ENAMINE-ZINC03608622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.2140 1.4450 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.6910 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7100 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.2470 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.8640 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1060 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7290 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6210 0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.9200 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.0680 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.1880 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.3640 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.5140 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.3310 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -5.3160 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.4010 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.3520 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.5140 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.4640 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.2360 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.0680 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.1420 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.9750 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -5.7440 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -4.6920 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.8570 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.7860 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.8200 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.8180 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.8420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5900 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1370 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.3710 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.2160 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.6350 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.3720 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.7530 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.1810 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.6730 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8200 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.4170 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.7960 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -6.3870 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.5300 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -3.0440 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END