ENAMINE-ZINC03434941 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2930 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.4020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.3010 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -0.6870 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -1.2970 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.2840 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -0.6830 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.0300 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.0250 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -0.5330 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -1.7230 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -0.5210 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 M END