PUBCHEM-ZINC05765794 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6600 1.1680 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0170 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -0.7580 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5310 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6750 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.2340 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -1.1640 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.6680 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4290 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.1680 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4600 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.8650 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.8400 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.0060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6640 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6520 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.2390 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1380 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.8180 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.3520 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.0330 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2240 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1320 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0870 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.3780 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.2000 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.4490 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.8510 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3080 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.8590 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.3500 0.7500 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 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 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