PUBCHEM-ZINC00527800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5370 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5510 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1360 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1750 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.5880 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.9330 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.5170 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.2450 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5870 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.7480 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0100 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6760 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0470 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.7550 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.0950 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7240 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.2500 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.5720 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.6800 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8830 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8820 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3370 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3390 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.9130 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.5280 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.7860 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5700 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1780 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0700 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1240 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.5650 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.6510 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.2080 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.6920 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.6570 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -9.8510 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.0080 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END