PUBCHEM-ZINC03080756 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9600 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.0440 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0420 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1420 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9350 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2550 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2640 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2880 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0700 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0860 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3360 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.8420 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8170 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0020 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3820 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.2290 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.4920 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END