PUBCHEM-ZINC06412170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0370 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.4920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5960 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2840 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2470 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.0820 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.7420 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.4120 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2320 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.9110 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9500 -3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.6730 -6.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.8320 -7.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.7620 -6.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.3110 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.2720 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.9000 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.4740 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.2520 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 3 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 17 1 0 0 0 0 15 16 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END