PUBCHEM-ZINC06232755 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -1.2470 0.3760 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.4330 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -0.5600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5470 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1500 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9500 3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -2.8910 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 -3.8560 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6390 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -2.3190 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0250 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9650 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.1280 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.9890 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.2940 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.0780 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.8660 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.8560 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9840 2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9770 -0.0790 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.7370 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0940 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 -1.6020 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7990 -1.9210 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.4700 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -2.2690 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8210 -0.7780 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.0780 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.9630 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.0020 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.9580 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.4640 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0350 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9210 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.9840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1030 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.7400 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.3990 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8760 2.7070 H 0 0 0 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6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.0340 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.8750 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.5350 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.5390 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.0120 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.3170 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.6200 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.6320 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.5780 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.5720 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.5750 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.3830 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.4990 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8910 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.2700 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.5760 4.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 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0 0 35 73 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 M CHG 1 77 -1 M END