PUBCHEM-ZINC06020160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1140 0.9930 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5150 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.7000 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.1520 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9340 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0780 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.0170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4940 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.4350 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.8940 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.4160 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4740 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.8300 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.0710 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.6860 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.3010 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.1040 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -3.2920 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.6790 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.8870 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.2980 -4.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.4530 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.1770 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.4220 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.9110 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.8060 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0020 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1010 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.3750 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -1.8070 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -4.6060 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.1920 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8510 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.2840 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END