PUBCHEM-ZINC03756754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1790 1.4150 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8630 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5620 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.4190 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.8530 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4170 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8550 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4000 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.5160 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0800 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.5270 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1160 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.2030 -4.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6850 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.6200 -3.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2300 1.6730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9810 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7730 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5800 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9460 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.6570 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.1680 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4330 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0330 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.0270 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.7740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7310 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9370 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3810 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END