PUBCHEM-ZINC02006683 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2290 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0060 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.1430 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.4890 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.7110 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.1430 -0.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.9770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.6740 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.0740 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.8160 2.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.7350 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.3680 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.3150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.6220 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END