PUBCHEM-ZINC00555326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.1750 1.2460 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2320 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.0770 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.4320 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.9460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0950 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.7400 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3180 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9370 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3210 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.3560 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.9900 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.3950 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.3640 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.5720 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.4310 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.1620 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.1360 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.5880 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -11.8750 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.0810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.6570 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.4650 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.7960 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.5460 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.6770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.0920 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4910 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0760 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8240 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.4160 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.1470 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.5720 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.2210 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.5750 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.0740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -12.6820 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -11.8130 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END