176155 -OEChem-05092411292D 43 46 0 1 0 0 0 0 0999 V2000 4.8511 -4.1374 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 4.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -4.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 3.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 24 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 23 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END > 176155 > 1 > 500 > 5 > 1 > 4 > AAADceB7IQBAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB9AAAHQQQAAAADAjBXwy/kZbJkAqgAzZnZEDCgC2xGrAJ2Tg4dJiIaOLgmZGUIAhogALIyCcQgMAOEAAAAAAAAAAgAAAAAAAAAAAAAAAAAA== > 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine > 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine > 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine > 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine > 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine > 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine > InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25) > CDMGBJANTYXAIV-UHFFFAOYSA-N > 3.2 > 377.09981148 > C21H16FN3OS > 377.4 > CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F > CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F > 77.8 > 377.09981148 > 0 > 27 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 27 3 10 13 8 10 14 8 11 15 8 11 16 8 12 20 8 12 21 8 13 18 8 14 19 8 15 22 8 16 23 8 17 18 8 17 19 8 20 25 8 21 26 8 22 24 8 23 24 8 4 7 8 4 9 8 5 8 8 5 9 8 6 25 8 6 26 8 7 8 8 $$$$