PUBCHEM-ZINC05858622 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.5280 1.2850 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4950 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8760 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.0440 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.2070 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.9030 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5720 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.0580 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.3400 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.6060 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2480 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6340 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1860 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.9870 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.7650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6760 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.4900 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6170 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7060 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.1850 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.6050 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.0130 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.6180 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5760 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2360 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.2780 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.6890 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.1280 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3320 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0460 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8420 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.6460 -3.2990 H 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 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END