10120166 -OEChem-05251309182D 68 70 0 0 0 0 0 0 0999 V2000 7.1962 -5.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 8 39 1 0 0 0 0 8 68 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 27 2 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 31 34 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 54 1 0 0 0 0 33 39 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 38 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 M END > 10120166 > 1 > 798 > 10 > 1 > 7 > AAADceB7McAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHwAACAAADgjhmhY/8JMIEgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGUIAhohgLYyCcYiMCPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[2-hydroxyethyl(methyl)amino]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[2-hydroxyethyl(methyl)amino]-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[2-hydroxyethyl(methyl)amino]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[2-hydroxyethyl(methyl)amino]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[2-hydroxyethyl(methyl)amino]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propionamide > InChI=1S/C28H29F6N3O2/c1-17-8-6-7-9-21(17)22-15-24(36(4)10-11-38)35-16-23(22)37(5)25(39)26(2,3)18-12-19(27(29,30)31)14-20(13-18)28(32,33)34/h6-9,12-16,38H,10-11H2,1-5H3 > IWQYMFHSVCMCNX-UHFFFAOYSA-N > 6.3 > 553.216397 > C28H29F6N3O2 > 553.539179 > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N(C)CCO > CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)C(C)(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N(C)CCO > 56.7 > 553.216397 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 11 27 8 11 28 8 13 17 8 13 18 8 17 20 8 18 21 8 19 22 8 19 27 8 20 23 8 21 23 8 22 26 8 25 31 8 25 32 8 26 28 8 31 34 8 32 37 8 34 38 8 37 38 8 $$$$