PUBCHEM-ZINC04177123 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 80 0 0 1 0 0 0 0 0999 V2000 -1.0590 3.0940 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.6710 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.7750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.6830 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.1580 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0820 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4340 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.6140 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.5320 -3.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 0.1330 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.3920 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.7940 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3610 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6460 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2540 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9450 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.7970 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.8060 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.9320 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.0660 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.0810 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.9070 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.7850 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.1600 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.1710 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.9090 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.1540 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.4770 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2670 4.0400 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2480 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.6570 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.5930 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 6.3420 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 5.8390 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 7.7580 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 7.6910 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 7.5850 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 7.5240 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 7.5690 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.6760 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 7.7420 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 6.4150 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.8920 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 7.0600 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.0860 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.7320 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.4800 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.1600 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.2390 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.7670 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.3200 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6680 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 2.0680 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.3330 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.3840 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.0420 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.8740 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.9270 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.9390 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.9480 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 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