PUBCHEM-ZINC02016800 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.7380 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1590 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.0030 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.5310 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.2600 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6190 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.0660 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4190 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.1700 -0.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1730 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.3360 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.8590 -5.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.7870 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.1580 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0050 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1370 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2390 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.2610 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.6950 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.2460 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.4990 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.5970 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.3590 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6900 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.4010 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.8570 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.5740 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.6470 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.0440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END