PUBCHEM-ZINC05378868 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4290 1.4720 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0190 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1390 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0010 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6330 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1880 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.2440 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -4.6490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8920 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5430 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.7660 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9590 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6920 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9520 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2910 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4820 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2470 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2810 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1920 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.4880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6790 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.9700 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.0090 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.2180 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.1020 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.9300 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4400 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.5210 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.4770 -1.2860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 32 33 1 0 0 0 0 M END