PUBCHEM-ZINC04530432 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.9830 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8420 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7350 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4900 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4870 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0750 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0760 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3050 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8820 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5000 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5420 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.7750 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.0640 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.6280 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.5810 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1750 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 M END