57525851 -OEChem-03292410022D 48 51 0 1 0 0 0 0 0999 V2000 10.5165 4.4166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -3.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 2.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7064 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 -2.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7299 4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 14 2 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 30 1 0 0 0 0 8 32 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END > 57525851 > 1 > 673 > 9 > 1 > 5 > AAADceB7OcAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB0AAAHwAACAAADEzBmh4+xpMIFgCoAjV3VAKCiCAxIiAI2CF+bJgOJvLEtZuEcChmxhHY+Af83PLOoEABAAACAABAgAIAAAQAAAAAAAAAAA== > 3-(6-fluoro-3-pyridyl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indolin-2-one > 3-(6-fluoro-3-pyridinyl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)-2-indolone > 3-(6-fluoropyridin-3-yl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indol-2-one > 3-(6-fluoropyridin-3-yl)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-5-(trifluoromethoxy)indol-2-one > 3-(6-fluoranylpyridin-3-yl)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-5-(trifluoromethyloxy)indol-2-one > 3-(6-fluoro-3-pyridyl)-3-hydroxy-1-p-anisyl-5-(trifluoromethoxy)oxindole > InChI=1S/C22H16F4N2O4/c1-31-15-5-2-13(3-6-15)12-28-18-8-7-16(32-22(24,25)26)10-17(18)21(30,20(28)29)14-4-9-19(23)27-11-14/h2-11,30H,12H2,1H3 > SYTJEKSQLXHQLF-UHFFFAOYSA-N > 3.9 > 448.10461964 > C22H16F4N2O4 > 448.4 > COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC(F)(F)F)C(C2=O)(C4=CN=C(C=C4)F)O > COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC(F)(F)F)C(C2=O)(C4=CN=C(C=C4)F)O > 71.9 > 448.10461964 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 23 8 10 27 8 12 13 8 12 17 8 13 18 8 15 22 8 15 23 8 17 19 8 18 21 8 19 21 8 20 24 8 20 25 8 22 26 8 24 28 8 25 29 8 26 27 8 28 30 8 29 30 8 11 5 3 $$$$