PUBCHEM-ZINC06117353 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.3420 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 1.8490 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0230 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 0.2290 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6660 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.8230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.8630 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.6380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.3770 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.3350 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.5630 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.1390 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.0800 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.0680 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.5870 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.2870 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.6680 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.9100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5340 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -4.0450 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.8740 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END