10180742 -OEChem-03282414492D 44 46 0 0 0 0 0 0 0999 V2000 4.5981 3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 29 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 9 13 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 22 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END > 10180742 > 1 > 624 > 9 > 1 > 5 > AAADccB7McBAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHQQQAAAADAjBXhyzkZbIEAqgAyRiZHDCgCkhCrAJmLg4ZJiIKKLg2dGEJAhogAJIyCcQgIAOEAAAAAAAAAAgAAAAAAAAAAAAAAAAAA== > N-[(4-fluorophenyl)methyl]-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine > N-[(4-fluorophenyl)methyl]-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)-2-pyrimidinamine > N-[(4-fluorophenyl)methyl]-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine > N-[(4-fluorophenyl)methyl]-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine > N-[(4-fluorophenyl)methyl]-4-(4-methylsulfonylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine > (4-fluorobenzyl)-[4-(4-mesylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine > InChI=1S/C19H15F4N3O2S/c1-29(27,28)15-8-4-13(5-9-15)16-10-17(19(21,22)23)26-18(25-16)24-11-12-2-6-14(20)7-3-12/h2-10H,11H2,1H3,(H,24,25,26) > VHGJVDSEBQVHRX-UHFFFAOYSA-N > 3.9 > 425.08211055 > C19H15F4N3O2S > 425.4 > CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NC(=N2)NCC3=CC=C(C=C3)F)C(F)(F)F > CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NC(=N2)NCC3=CC=C(C=C3)F)C(F)(F)F > 80.3 > 425.08211055 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 20 8 10 22 8 11 14 8 11 15 8 12 16 8 12 17 8 13 19 8 14 16 8 15 17 8 19 22 8 21 24 8 21 25 8 24 27 8 25 28 8 27 29 8 28 29 8 9 13 8 9 20 8 $$$$