PUBCHEM-ZINC02036813 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0090 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -0.3570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4830 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0910 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.2450 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1060 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.4750 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.9830 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0660 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.2940 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.1750 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.6750 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.3250 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.4600 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.3740 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.8600 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.4170 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4810 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5700 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1840 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5020 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1520 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.4560 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.3540 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 1.7340 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.1950 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7610 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.9850 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.2600 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2070 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END