ENAMINE-ZINC05013731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.3970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.9020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.3370 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -3.6350 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.7870 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -2.6460 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.2690 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 0.5450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.8320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.2290 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.3060 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 5.7560 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.6050 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 7.6750 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 8.2410 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 9.6310 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 9.4470 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.6350 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.4730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -4.7570 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -2.5810 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.4950 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.5040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 2.4230 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.4130 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.1150 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 6.0620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 8.2620 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 7.5240 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 10.1240 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 9.8290 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 9.5240 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 9.8190 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END