PUBCHEM-ZINC04831182 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.1050 3.1880 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7500 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7320 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.8920 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.8080 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.0500 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1340 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 0.8720 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8780 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8840 5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -1.9260 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1970 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0010 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.0220 8.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -2.0340 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7780 7.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -1.8070 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0380 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.9900 9.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -0.0100 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9230 9.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -1.7660 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.3750 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.2880 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4680 12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.2740 11.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 -2.7590 11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0570 13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8500 14.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.8900 14.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.5840 13.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.6360 14.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.7210 14.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.8230 11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.6410 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.5890 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.7990 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.2010 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.3490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1330 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1.1060 1.2290 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.9170 12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.2520 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1780 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.8770 13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.3660 13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.7110 13.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.5280 15.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5360 14.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1570 14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8040 15.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6140 14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.3900 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.9980 12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2400 11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.7650 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.8100 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3590 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 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1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 34 73 1 0 0 0 0 34 74 1 0 0 0 0 34 75 1 0 0 0 0 35 76 1 0 0 0 0 35 77 1 0 0 0 0 35 78 1 0 0 0 0 M END