PUBCHEM-ZINC05284433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.2840 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8160 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.7140 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.3390 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.0860 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.2040 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.5720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.5070 -1.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2120 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.5210 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.5930 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.0610 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7860 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8750 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.5010 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.2930 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.1360 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.2520 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.5770 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.7860 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.0320 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.1630 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.0060 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2900 -4.3540 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 13 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 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 20 21 2 0 0 0 0 M END