PUBCHEM-ZINC06423772 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.7960 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9680 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.2920 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.2980 -0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9730 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6840 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.5080 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7010 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3410 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5170 5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.1660 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.3110 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.6370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.8230 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4980 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9210 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6080 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3640 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1540 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.4570 2.8200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END