PUBCHEM-ZINC03756558 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.6750 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2080 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6150 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.4930 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.0450 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.1180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.5510 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.3830 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7850 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.3500 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8020 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.6140 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0730 -4.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.3160 -3.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.2920 -3.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.1150 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.8550 2.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9360 2.1100 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.2630 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7940 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.1760 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5960 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6620 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2240 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.2660 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.0150 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.7210 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.4030 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END