PUBCHEM-ZINC02490461 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4720 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -2.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.9410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.4850 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.4740 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.3930 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9940 1.1920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3470 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3690 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.3760 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.1630 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.1050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.5740 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.5640 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.0870 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.0130 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.0050 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.4820 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.2890 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.4730 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0940 0.6390 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 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 33 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 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END