PUBCHEM-ZINC02963287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 0.7160 1.1250 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3760 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0410 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5940 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2310 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.1520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6070 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.0820 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.2900 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.7020 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.7090 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.1310 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8100 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.0930 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.2630 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2820 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.5990 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.5620 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8130 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6040 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1100 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8840 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8120 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.3570 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.8490 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5540 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7700 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.2250 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.3970 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.5600 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.5220 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.3900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1960 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.3450 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.9040 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.2590 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.5930 -3.2660 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END