PUBCHEM-ZINC06161191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7390 0.6020 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7210 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.0430 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2850 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6050 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.2700 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4850 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.5880 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.9820 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4900 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9900 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.4420 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.9090 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.9320 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.4860 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.0100 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.3920 7.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.5500 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0430 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.7050 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2200 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.0560 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.3190 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1910 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0730 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.4460 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.3590 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.7920 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.1050 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.8500 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.5040 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.2940 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.6380 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.5030 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.4260 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.2590 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.5060 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6580 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.2680 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.5070 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1520 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9100 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.8160 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.2440 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.1490 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.4820 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.8830 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.0010 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END