PUBCHEM-ZINC01286880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9890 -6.9590 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.2170 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.6490 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.9720 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.8560 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4240 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.1030 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.6320 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1830 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9300 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2620 3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8670 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1960 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2560 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.0120 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.3800 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.9980 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.2430 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8650 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.7400 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.2640 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.4090 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.5170 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.3110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.5560 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.1170 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.5510 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.8860 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.2040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.1040 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.9470 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.0910 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.9640 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5070 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1650 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2740 4.0480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END