PUBCHEM-ZINC03872341 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 0 0 0 0 0999 V2000 6.5100 -6.5490 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.7780 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.4050 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.8030 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5740 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.9480 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.3060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.7130 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2590 -2.2350 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.8530 -3.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 -0.9510 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.0600 -4.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -3.1030 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.1570 -5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1450 -1.6110 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.1710 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.2600 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.2750 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0080 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.5850 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5380 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0690 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.6500 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6930 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.1570 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2670 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.6320 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.1860 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.5410 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.8350 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 4.0770 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 5.0290 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 4.7370 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.4900 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.6980 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.0510 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.4130 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.8100 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.0590 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.9110 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -4.5140 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.2630 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.7540 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.9730 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -7.6220 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -6.2480 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8020 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.1040 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -6.5500 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.0630 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.8880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.2840 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.4690 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0680 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8140 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0660 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.5900 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6390 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.4020 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7800 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.9470 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.1960 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.0920 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 4.3030 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.9990 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2610 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.5920 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.4700 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.3690 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.6730 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.1440 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.3690 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.8870 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.1800 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.9520 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.3020 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.1300 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 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