PUBCHEM-ZINC05821405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -5.8450 -7.0870 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.1890 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.9100 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.0120 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6960 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0390 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.9310 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.6860 2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -7.6530 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.8820 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.8460 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.4640 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.8410 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.4690 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -7.7220 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.3460 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.7170 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.3400 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -8.7710 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -9.3140 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -9.7500 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -9.6280 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -9.0790 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.6770 4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -10.0880 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -11.4310 2.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -9.3100 2.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -9.9520 3.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -9.4420 7.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -8.0150 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -6.5740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.3100 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.2610 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.9650 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.8380 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.1330 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.0840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.7880 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.9140 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.3490 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.5220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.4220 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.5410 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.7640 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.6450 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -10.1750 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -8.9820 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END