PUBCHEM-ZINC02003146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3750 1.0380 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3150 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8590 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1010 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.1520 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.9620 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7920 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1340 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7620 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1150 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8300 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.1960 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.8500 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.9710 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0990 -8.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9460 -7.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.5890 -7.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6170 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.8130 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.0920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.1900 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.3170 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5450 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6980 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2030 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9520 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3220 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.9170 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7280 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.5960 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END