PUBCHEM-ZINC05885089 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.9560 -1.5140 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.4170 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3530 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0220 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8160 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.1450 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0750 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0370 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.3110 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.6230 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6610 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3920 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4140 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.9180 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7210 -7.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -1.7180 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.8960 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.9410 -9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.2990 -5.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.5390 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8470 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.2250 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0640 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2840 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.6890 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.0920 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3110 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0130 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.6830 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6820 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.2410 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.9480 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6520 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.8910 -9.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7130 -7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.5760 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.0500 -10.0270 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END