PUBCHEM-ZINC03825493 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.8160 -2.0120 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.0800 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3110 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4730 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.2900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2370 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.4030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.2670 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.5880 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5220 -1.9780 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.6470 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 -2.5840 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.9840 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.3660 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.4750 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.6240 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.0900 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.6780 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.5180 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.1440 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.9220 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.0800 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.4640 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -2.5400 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.0090 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.7690 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.8190 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.5180 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.1630 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.1080 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.4170 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.8670 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3820 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.6360 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2540 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4300 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2680 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.6510 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.3350 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.4040 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.7320 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1350 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4090 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.7080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.0720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.2950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.7860 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.9410 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4520 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.1770 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.6490 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.4680 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -4.8000 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.1300 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.8120 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -3.1280 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -1.6860 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 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