58505766 -OEChem-03282420262D 77 80 0 0 0 0 0 0 0999 V2000 10.2976 2.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 2.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 -3.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 3.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 3.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 62 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 25 2 0 0 0 0 6 32 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 35 1 0 0 0 0 8 37 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 26 2 0 0 0 0 19 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 27 2 0 0 0 0 24 60 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 63 1 0 0 0 0 30 33 2 0 0 0 0 30 64 1 0 0 0 0 31 35 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 2 0 0 0 0 36 39 1 0 0 0 0 36 69 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 40 2 0 0 0 0 39 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 M END > 58505766 > 1 > 945 > 7 > 1 > 11 > AAADcfB/OAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFgB/AAAHgAACAAADgzhngY+zrMMHgCoA7T3TASCiCA3IiAI2CG+bNgOJvrEtbuHeajmwBnY6cee3/P/gAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxybenzoyl)-7-[(6-methyl-2-pyridyl)methoxy]indolizin-2-yl]-2,2-dimethyl-propanoic acid > 3-[1-(2,2-dimethyl-1-oxopropyl)-3-[(3-methoxyphenyl)-oxomethyl]-7-[(6-methyl-2-pyridinyl)methoxy]-2-indolizinyl]-2,2-dimethylpropanoic acid > 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxybenzoyl)-7-[(6-methylpyridin-2-yl)methoxy]indolizin-2-yl]-2,2-dimethylpropanoic acid > 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxybenzoyl)-7-[(6-methylpyridin-2-yl)methoxy]indolizin-2-yl]-2,2-dimethylpropanoic acid > 3-[1-(2,2-dimethylpropanoyl)-3-(3-methoxyphenyl)carbonyl-7-[(6-methylpyridin-2-yl)methoxy]indolizin-2-yl]-2,2-dimethyl-propanoic acid > 3-[3-m-anisoyl-7-[(6-methyl-2-pyridyl)methoxy]-1-pivaloyl-indolizin-2-yl]-2,2-dimethyl-propionic acid > InChI=1S/C33H36N2O6/c1-20-10-8-12-22(34-20)19-41-24-14-15-35-26(17-24)27(30(37)32(2,3)4)25(18-33(5,6)31(38)39)28(35)29(36)21-11-9-13-23(16-21)40-7/h8-17H,18-19H2,1-7H3,(H,38,39) > SKRQCFQSNKOQHP-UHFFFAOYSA-N > 6.8 > 556.25733687 > C33H36N2O6 > 556.6 > CC1=NC(=CC=C1)COC2=CC3=C(C(=C(N3C=C2)C(=O)C4=CC(=CC=C4)OC)CC(C)(C)C(=O)O)C(=O)C(C)(C)C > CC1=NC(=CC=C1)COC2=CC3=C(C(=C(N3C=C2)C(=O)C4=CC(=CC=C4)OC)CC(C)(C)C(=O)O)C(=O)C(C)(C)C > 107 > 556.25733687 > 0 > 41 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 15 8 15 19 8 19 26 8 24 27 8 26 27 8 28 29 8 28 30 8 29 32 8 30 33 8 32 34 8 33 34 8 35 36 8 36 39 8 37 40 8 39 40 8 7 13 8 7 15 8 7 24 8 8 35 8 8 37 8 9 12 8 9 13 8 $$$$