ENAMINE-ZINC03215919 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.4210 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1070 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5130 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8360 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.6300 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3220 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4140 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8740 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.2350 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.1440 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.6990 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6140 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.8580 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.1540 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.8620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.5250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.4670 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.7420 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.0820 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.1520 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.7100 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -10.6110 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -11.2310 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.6250 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -11.7800 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -12.2500 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -11.9380 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -12.5570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -13.4880 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -13.8010 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -13.1890 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.8050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8200 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7260 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5060 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4910 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3530 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.1720 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5860 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.2030 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3570 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.5300 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.2080 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.4760 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.4200 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -12.6500 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.9160 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.8880 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -11.2110 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -12.3150 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -13.9710 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -14.5280 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.4370 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END