ENAMINE-ZINC03316050 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1790 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.4780 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.2750 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.6860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.2870 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4860 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.5150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 3.1720 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2720 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4090 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.1590 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.5810 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.6020 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1730 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 M END