PUBCHEM-ZINC00345701 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5330 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8910 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2640 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2260 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.5850 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3640 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6950 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2040 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9250 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7420 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.2060 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.2120 -4.5440 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END