PUBCHEM-ZINC03646131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.1310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3760 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6610 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.3000 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0550 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 1.8460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.0610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.2460 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.3000 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.8320 -4.8740 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.0470 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1450 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.5860 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.4920 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3330 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7380 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.8860 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.3060 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.1480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.4850 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.2470 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.1820 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6900 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.2490 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.8860 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9780 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.9220 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8640 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.5090 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 23 26 1 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END