PUBCHEM-ZINC06094674 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.2700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6650 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0130 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.5880 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8300 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.3950 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.6320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.2820 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3110 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1150 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.4780 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0410 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.2370 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.6610 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.2710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.7850 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.8110 -1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.9970 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -3.0960 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6560 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6330 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.4440 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.3150 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.0870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.2870 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.2790 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.5340 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.0660 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.9990 -0.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END