PUBCHEM-ZINC06760945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.4520 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4820 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0410 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.5650 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9860 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.3920 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.0450 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5030 1.1390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.3870 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.1580 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.0880 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.4950 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.4280 2.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.5000 3.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.0800 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.8230 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7160 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9330 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4040 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5760 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.4270 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.0620 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.9250 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6180 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.0800 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.0050 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.4860 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.0970 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.0340 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1280 5.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1480 -0.4960 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.3360 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.5070 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END