PUBCHEM-ZINC01995858 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.5000 0.8250 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5240 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5080 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1450 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1950 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.1760 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.8440 1.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.5460 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.3610 2.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9030 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9470 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4900 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0190 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5160 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9860 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5860 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5480 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5640 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3660 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.5090 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.6240 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9610 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.8320 -2.0150 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END