PUBCHEM-ZINC05576850 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3560 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3400 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4800 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2410 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3060 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0680 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7540 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3130 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0670 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4950 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.4240 9.6930 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 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0140 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3200 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8960 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3300 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8910 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0380 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7720 9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.8920 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8300 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END