PUBCHEM-ZINC06627851 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5830 1.6280 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1640 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3480 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7190 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0820 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7440 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0650 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -4.2700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.7050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.4710 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.0610 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.8940 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.1520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.5520 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.0460 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.1830 3.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.3120 2.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.5810 3.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.5780 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.0930 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.4720 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.7680 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.3520 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.8740 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9250 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.2200 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.3180 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1150 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4080 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.8220 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.8600 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.7480 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.6880 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.2370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.9490 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.5430 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.6000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.1270 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.2800 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.9150 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.6380 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.0490 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.1730 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.7830 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END