PUBCHEM-ZINC06073754 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 6.1090 -1.6410 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.3930 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7960 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.7280 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.4400 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8640 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.5660 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.8470 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.4230 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.7230 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.5590 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8160 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -7.8860 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.3460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.2390 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.8140 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.4800 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.5840 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.0230 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.0180 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.8000 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.7310 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.3480 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.0740 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.3970 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.1630 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.4420 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.1790 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.4260 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.2670 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.5300 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.2830 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.0070 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.5440 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.8410 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.3040 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.5510 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.2160 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.7600 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.6170 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.9300 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -7.4230 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.6400 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.6030 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.6010 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.1510 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6280 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.1950 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8670 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1180 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.4190 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.1730 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.2700 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.5120 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.5510 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.3320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.2870 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.5360 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.9320 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.7050 2.9630 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