PUBCHEM-ZINC05572567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.0570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3080 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8930 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.1060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2680 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8400 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.1440 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.5060 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.1010 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.7330 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.9560 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5500 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.8940 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.6720 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.0150 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.5820 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8930 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5160 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.7990 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4320 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.7860 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.5150 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5600 5.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5120 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.9580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.9030 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.3040 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.1060 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.1180 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4370 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.1540 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.3390 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.0210 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.2340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.6110 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7490 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8780 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.5640 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END