PUBCHEM-ZINC05467776 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.2840 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.3180 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.7020 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 3.1650 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.5550 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 4.9960 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 5.8440 6.0060 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 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.2930 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.8950 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.5750 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.0660 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.2920 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.8010 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 3.4280 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.9190 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.3290 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 5.5110 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 6.8760 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 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 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M END