PUBCHEM-ZINC06091960 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 1.8590 -2.0780 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2220 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8990 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.4320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.2890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.6120 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.4330 -5.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0260 0.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.7980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.3720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.5560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.9860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.7790 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.2830 0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.4640 -0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.3630 -0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3340 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5850 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.9250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7240 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.9810 0.9540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 9 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 23 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 16 24 1 0 0 0 0 M END