PUBCHEM-ZINC06079434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3330 1.4990 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6640 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0490 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0620 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7450 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.6240 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6630 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.8700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.2690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.4610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.2550 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.8600 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.6080 2.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.4950 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.8280 -2.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -5.2160 -2.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.6510 -3.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2130 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7200 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.3180 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.9590 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.2890 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8130 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8550 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9180 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1120 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2390 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.7200 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.7720 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.4040 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.5470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.6190 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.8070 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3200 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.4180 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.9620 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.9730 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.9380 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.0730 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.3970 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.7340 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.9450 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.8170 -4.8650 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 46 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 46 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 46 47 1 0 0 0 0 M END