11204146 -OEChem-04252421392D 73 76 0 1 0 0 0 0 0999 V2000 6.8301 -3.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 38 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 19 1 0 0 0 0 8 66 1 0 0 0 0 9 21 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 18 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 6 0 0 0 13 43 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 26 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 26 2 0 0 0 0 23 30 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 32 1 0 0 0 0 28 60 1 0 0 0 0 29 33 2 0 0 0 0 29 61 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 34 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 65 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 36 67 1 0 0 0 0 39 42 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 42 2 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 M END > 11204146 > 1 > 894 > 11 > 1 > 6 > AAADceB7McAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB0AAAHwAACAAADijhmhY/8JMIFgCoAjd3dACCgCkxEiAJ2CE4dJiKcHLAnZGXYAhphgLYyCcYiMCPgAACAAAQAAAAAAQAACAAAAAAAAAAAA== > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]-4-(o-tolyl)-3-pyridyl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-(hydroxymethyl)-4-morpholinyl]-4-(2-methylphenyl)-3-pyridinyl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethylpropanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-[(3R)-3-(hydroxymethyl)morpholin-4-yl]-4-(2-methylphenyl)pyridin-3-yl]-N,2-dimethyl-propanamide > 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[6-[(3R)-3-methylolmorpholino]-4-(o-tolyl)-3-pyridyl]propionamide > InChI=1S/C30H31F6N3O3/c1-18-7-5-6-8-23(18)24-14-26(39-9-10-42-17-22(39)16-40)37-15-25(24)38(4)27(41)28(2,3)19-11-20(29(31,32)33)13-21(12-19)30(34,35)36/h5-8,11-15,22,40H,9-10,16-17H2,1-4H3/t22-/m1/s1 > KNSMYWDSQFVAOG-JOCHJYFZSA-N > 6 > 595.22696083 > C30H31F6N3O3 > 595.6 > 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)N4CCOCC4CO > 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)N4CCOC[C@H]4CO > 65.9 > 595.22696083 > 0 > 42 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 18 8 12 27 8 13 19 6 18 26 8 20 28 8 20 29 8 22 23 8 22 27 8 23 26 8 28 32 8 29 33 8 30 35 8 30 36 8 32 34 8 33 34 8 35 39 8 36 41 8 39 42 8 41 42 8 $$$$