PUBCHEM-ZINC06079434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.3160 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1650 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7580 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1360 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8870 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.3390 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9950 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4150 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -4.6490 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.7040 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.2790 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.2530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.6340 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.0490 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.6090 2.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.8780 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.0620 -1.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.5670 -2.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.5880 -3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.3480 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6360 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.3570 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.0580 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.5400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.7930 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5620 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7370 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.1500 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5980 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5850 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.9530 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.7230 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.3960 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.5920 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.9590 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.7020 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0920 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.7360 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.8030 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.0440 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.0420 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.4190 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.7430 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8990 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2700 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.8910 -3.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6070 -4.7750 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4820 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END