PUBCHEM-ZINC02036782 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7180 -0.4980 -1.2570 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 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.3690 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.8760 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0410 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5480 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7130 9.3870 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4070 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0860 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8380 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1580 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0800 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.7590 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.5100 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.8310 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7520 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.4310 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5850 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.2000 10.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.3180 11.3550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END