56603524 -OEChem-05072405152D 66 69 0 0 0 0 0 0 0999 V2000 3.7579 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 9.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 4.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 11.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 10.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 9.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 9.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 8.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 11.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 9.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 12.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 7.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 13.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 12.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 14.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 13.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 14.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 10.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 4.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 11.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 7.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3111 12.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 11.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 10.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 10.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1088 8.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 13.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 12.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 14.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 14.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9826 15.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 9.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 10.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 10.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 33 1 0 0 0 0 5 38 1 0 0 0 0 6 40 1 0 0 0 0 6 66 1 0 0 0 0 7 40 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 25 2 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 26 2 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 48 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 31 1 0 0 0 0 27 51 1 0 0 0 0 28 32 2 0 0 0 0 28 52 1 0 0 0 0 29 34 1 0 0 0 0 29 53 1 0 0 0 0 30 35 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 34 36 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 M END > 56603524 > 1 > 673 > 9 > 2 > 7 > AAADceB7OYAAAAAAAAAAAAAAAAAAAWAAAAA8YMEAAAAAAFgB9AAAHwAQCAAADAzBnxY/vp/MHgCoAzb3bACCiC0xMqAJ2KA+fJiMbuLEuZuUMChswBPI6CeQ0PMOoAACAAAIAABAAAQAABAAAAAAAAAAAA== > N-benzyl-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine;2,2,2-trifluoroacetic acid > N-benzyl-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > N-benzyl-2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid > 2-[4-methoxy-3-(4-methoxyphenyl)phenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine;2,2,2-tris(fluoranyl)ethanoic acid > benzyl-[2-[4-methoxy-3-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-3-yl]amine;2,2,2-trifluoroacetic acid > InChI=1S/C28H25N3O2.C2HF3O2/c1-32-23-14-11-21(12-15-23)24-18-22(13-16-25(24)33-2)27-28(29-19-20-8-4-3-5-9-20)31-17-7-6-10-26(31)30-27;3-2(4,5)1(6)7/h3-18,29H,19H2,1-2H3;(H,6,7) > JDGWIZOWARDODA-UHFFFAOYSA-N > 549.18754081 > C30H26F3N3O4 > 549.5 > COC1=CC=C(C=C1)C2=C(C=CC(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC=CC=C5)OC.C(=O)(C(F)(F)F)O > COC1=CC=C(C=C1)C2=C(C=CC(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC=CC=C5)OC.C(=O)(C(F)(F)F)O > 85.1 > 549.18754081 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 12 8 10 14 8 11 12 8 13 15 8 13 19 8 14 20 8 15 16 8 16 21 8 18 25 8 19 23 8 20 26 8 21 23 8 22 27 8 22 28 8 24 29 8 24 30 8 25 26 8 27 31 8 28 32 8 29 34 8 30 35 8 31 33 8 32 33 8 34 36 8 35 36 8 8 11 8 8 14 8 8 18 8 $$$$