69840403 -OEChem-05042409102D 58 61 0 0 0 0 0 0 0999 V2000 10.6259 1.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 3.4785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -4.5739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 -3.5739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 -3.5739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 3.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2439 1.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3009 -2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 -2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 3.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6982 4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1762 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8378 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 -0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8378 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0319 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8235 4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7216 3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0627 4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 58 1 0 0 0 0 8 36 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 2 0 0 0 0 17 28 1 0 0 0 0 18 25 1 0 0 0 0 18 41 1 0 0 0 0 19 26 2 0 0 0 0 19 42 1 0 0 0 0 20 30 1 0 0 0 0 20 43 1 0 0 0 0 21 31 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 33 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END > 69840403 > 1 > 698 > 9 > 1 > 9 > AAADceB6MYBgAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAAAB1AAAHwQACAAADAyl3hKyj5IIFgisAyTyTAKC+KBhKDgImDxmTJgNJqLksR+GOCjkwBHr6AeQwKAOQIAAgAAIAACBAAEAABAAAAAAAAAAAA== > 2-[2-methyl-4-[2-[4-phenyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]ethylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[2-[4-phenyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]ethylthio]phenoxy]acetic acid > 2-[2-methyl-4-[2-[4-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[2-[4-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethylsulfanyl]phenoxy]acetic acid > 2-[2-methyl-4-[2-[4-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]ethylsulfanyl]phenoxy]ethanoic acid > 2-[2-methyl-4-[2-[4-phenyl-2-[4-(trifluoromethyl)phenyl]thiazol-5-yl]ethylthio]phenoxy]acetic acid > InChI=1S/C27H22F3NO3S2/c1-17-15-21(11-12-22(17)34-16-24(32)33)35-14-13-23-25(18-5-3-2-4-6-18)31-26(36-23)19-7-9-20(10-8-19)27(28,29)30/h2-12,15H,13-14,16H2,1H3,(H,32,33) > MKYBIFKPUTYJHF-UHFFFAOYSA-N > 7.6 > 529.09932040 > C27H22F3NO3S2 > 529.6 > CC1=C(C=CC(=C1)SCCC2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4)OCC(=O)O > CC1=C(C=CC(=C1)SCCC2=C(N=C(S2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4)OCC(=O)O > 113 > 529.09932040 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 11 8 1 14 8 11 12 8 15 20 8 15 21 8 16 18 8 16 19 8 17 23 8 17 28 8 18 25 8 19 26 8 20 30 8 21 31 8 22 23 8 22 27 8 24 25 8 24 26 8 27 29 8 28 29 8 30 32 8 31 32 8 9 12 8 9 14 8 $$$$