PUBCHEM-ZINC05732183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 0.0490 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8140 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -1.4240 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.5270 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8620 -0.8980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.7670 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6280 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -3.6130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9590 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -2.5930 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.7650 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8570 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8230 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.4590 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.7950 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.3540 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.4520 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6320 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.7600 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.0120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.7090 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.3700 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.7840 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8590 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4950 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.5500 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.3940 -2.9960 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 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END