PUBCHEM-ZINC02042148 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.4250 -0.7210 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0970 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.9870 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6170 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2190 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1030 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.4680 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.5110 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8100 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.1740 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0240 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.8480 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3050 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0630 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.8880 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3450 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8070 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4260 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.3730 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.8500 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.5000 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.7970 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.5580 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.2060 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.9170 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.9490 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.4880 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.9570 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9890 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4620 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.0110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END