PUBCHEM-ZINC06037343 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2670 1.0510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4490 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -0.9230 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0740 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4760 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.9500 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1680 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -2.4740 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6700 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 0.0940 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3570 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.8390 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1860 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.6910 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.4420 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.3880 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.2050 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.5220 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4780 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.9730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.1050 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.1630 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2830 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1620 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9130 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6220 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2290 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.8040 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.4880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.2980 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4190 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.1080 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END