ENAMINE-ZINC03323107 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0460 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8820 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -0.4110 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1480 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0160 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2120 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5820 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7570 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7110 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4070 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3350 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7150 -0.8900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.2280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.1280 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.7070 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.5260 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.0940 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.8360 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -0.4120 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -1.1540 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -2.3300 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -2.7710 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -2.0320 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -2.4610 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8430 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2940 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1640 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8100 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2050 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6190 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7300 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8590 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5170 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7570 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.3620 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.4170 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.6730 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.9450 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.0480 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.8190 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 0.4970 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -0.8260 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -2.8990 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -3.6840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.3720 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END