PUBCHEM-ZINC00528393 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0510 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2010 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.3330 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.8120 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6040 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.6450 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.8950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.3690 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.4630 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.5480 -3.8120 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1330 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7810 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.2640 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.9270 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.1350 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.4970 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8280 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END