PUBCHEM-ZINC05316003 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.1400 -2.1800 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3050 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9840 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2350 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5070 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.9980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.3380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.7420 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.6530 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 4.0270 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.4970 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.5890 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.2160 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 3.8760 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.8620 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.7490 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.1680 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5360 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7210 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.9620 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0210 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7740 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1980 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.2400 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4440 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.7110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.0280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5110 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.1940 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.0640 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 4.7310 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.1790 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.5150 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 4.5090 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 3.5080 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.3840 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.7090 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.9770 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.4880 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 39 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END