PUBCHEM-ZINC00560416 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0950 1.1770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.7740 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0620 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8270 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1530 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6960 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9250 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6110 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.8580 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.5980 -2.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9710 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.2970 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.1270 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.7860 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.7860 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.3270 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.9710 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.0720 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.5300 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.5640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.5550 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7800 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.2320 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3340 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8810 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4040 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.7180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.3670 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5210 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.0650 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -9.0290 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.7980 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.8320 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -9.4840 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.8540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.7840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END