5723 -OEChem-09301815093D 29 30 0 0 0 0 0 0 0999 V2000 5.4110 -0.6223 -0.7213 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.0404 0.6332 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 2.3725 0.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 -0.0108 0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0772 -0.2176 -0.1282 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 0.8799 0.5962 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 0.8207 0.5193 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -0.0672 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 1.1520 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 1.1755 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -0.0923 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 -0.0206 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2633 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -1.2400 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7284 -1.2390 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -1.2679 -0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 -0.1862 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 2.9589 -0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.0919 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 2.0934 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.2336 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -2.1933 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1422 -2.0059 -1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -2.0648 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 1.5990 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 3.1669 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 2.3010 -1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 3.9026 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.5269 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END > DB02918 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/HJMQDJPMQIHLPB-UHFFFAOYSA-N/SDF?record_type=3d > COC1=CC(=CC=C1OC(F)F)C1=NNC(=O)C=C1 > InChI=1S/C12H10F2N2O3/c1-18-10-6-7(2-4-9(10)19-12(13)14)8-3-5-11(17)16-15-8/h2-6,12H,1H3,(H,16,17) > HJMQDJPMQIHLPB-UHFFFAOYSA-N > C12H10F2N2O3 > 268.2162 > 268.065948606 > 4 > 29 > 23.915735953391426 > 1 > 1 > 0 > 1 > 6-[4-(difluoromethoxy)-3-methoxyphenyl]-2,3-dihydropyridazin-3-one > 2.33 > 1.9712982889999995 > -3.43 > 0 > 2 > 0 > 10.344960176642862 > -1.6806297616155765 > 59.92 > 63.6387 > 4 > 1 > 9.93e-02 g/l > zardaverine > 0 $$$$