PUBCHEM-ZINC05158721 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 -5.0630 4.6420 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.2320 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.3990 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.8090 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.8230 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.2380 5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 2.3220 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 3.5700 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 4.5140 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.1860 6.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 1.0810 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.1710 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.5880 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.1800 8.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 1.5650 7.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7610 2.4060 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 2.6140 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.4190 10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.3310 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8380 10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.8440 11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.5160 12.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 0.7160 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.5820 11.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 1.5280 12.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.6170 14.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.4500 14.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -0.4920 14.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4730 13.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8010 13.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6460 14.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.5380 15.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.9800 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.2380 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.4890 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.7820 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 5.1170 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 5.2070 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 4.6210 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.4180 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.8060 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.8100 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.8260 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 0.8210 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 3.6790 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.9210 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.0510 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.6640 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.3000 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.3900 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 1.9620 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 3.4720 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.8650 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.7660 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7530 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.9840 12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.6770 12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.3610 12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.5930 12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.5660 14.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.5490 14.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8000 13.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8240 15.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6800 13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.5630 14.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4570 15.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.7510 13.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.5090 16.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.7190 11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.2050 12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.0070 11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.1450 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.4920 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.5540 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.5180 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.0580 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.4840 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.6060 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.4710 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 1.9440 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 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