PUBCHEM-ZINC02581144 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6310 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.1580 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4350 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.1920 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6610 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4180 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3600 1.3040 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.3520 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.8460 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.4140 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.1650 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.4640 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END