PUBCHEM-ZINC02043282 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.5160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4630 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.1060 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.3910 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9370 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.0950 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.9230 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.4350 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.1180 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.2910 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2170 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.0010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.7850 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8450 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2700 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4860 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3190 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3510 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9300 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.3350 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.8000 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0170 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5460 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.2870 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1700 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0810 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.5180 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.0440 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.8610 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5340 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END