ENAMINE-ZINC04251863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5070 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0230 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8950 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8830 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.8570 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.2150 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.6040 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.6330 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.2730 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.6780 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.2610 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.4340 5.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6580 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0800 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.6110 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.8770 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.3270 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2830 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.9650 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.6370 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1510 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.8560 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.0530 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.5460 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.8340 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8600 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3340 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8860 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.1570 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.0020 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.7420 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.4830 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.3590 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.3470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.4490 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9980 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.2550 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.6060 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.7030 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.4340 -5.7220 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END