ENAMINE-ZINC07016102 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.4850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0560 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8770 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8280 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2120 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.8760 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1890 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.8260 -7.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1000 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7950 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1720 -7.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.3860 -7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.2520 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8950 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2340 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0990 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7320 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7710 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1450 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5830 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1640 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.7380 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.7670 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.9530 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.7400 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.0510 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4360 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0760 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9140 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.8040 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3160 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5610 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END