PUBCHEM-ZINC02041150 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -3.1990 0.6880 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.6090 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.6300 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.8060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.1010 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -3.1380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.3010 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.5740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.3840 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -5.9820 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.7200 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.1400 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9460 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9090 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9640 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.5400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.7020 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.7440 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6660 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2220 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5740 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.8160 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.7270 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.2240 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3130 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8170 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.2440 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.5030 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.9050 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.6150 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.4370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.0760 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.0040 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7670 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7270 -3.9440 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 M END