PUBCHEM-ZINC05996637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4910 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.2760 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5210 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9090 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8280 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9980 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.2220 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3010 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1540 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0800 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.8820 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.2890 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.7450 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2100 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.6210 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.3560 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.9480 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.1280 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.2670 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2200 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3080 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.0340 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.0660 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6320 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3640 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END