PUBCHEM-ZINC06262691 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5180 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6430 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2530 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6990 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6200 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1780 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.3730 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.4440 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.4830 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.5130 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.1970 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.0060 -6.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.9520 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3980 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2380 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.9050 -2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7960 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2920 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7280 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3660 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.0620 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4780 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0420 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.2810 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.5130 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1530 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3660 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.3040 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END