PUBCHEM-ZINC06155872 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.3840 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1080 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5690 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8820 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.7110 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.5560 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.7320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7910 -0.5670 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.1930 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 0.0630 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.3430 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.6360 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.8940 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.1700 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.3640 5.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.5630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.9630 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.2310 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.9710 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 -0.9500 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.9560 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.7160 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.2340 0.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.7350 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.5430 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9370 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6610 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3120 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.6900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.1330 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.8270 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.3250 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.6580 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.1500 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.4790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.9680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.8650 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.1480 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.2650 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -1.5480 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.1690 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.9900 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.6380 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END