PUBCHEM-ZINC02020783 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0350 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6520 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0440 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7840 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1320 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8600 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1880 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7320 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1550 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.0480 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6140 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.9530 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.3090 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8980 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.2990 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9230 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2760 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1130 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0980 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5470 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.9390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5350 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.5820 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.8380 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.9780 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END