CHEMDIV-ZINC06842874 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5160 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0090 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6620 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0430 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7570 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.0800 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6990 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1560 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8360 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2380 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1780 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9200 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.1750 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -7.8820 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.9460 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.9200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.2760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.0100 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.3820 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.0300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2060 3.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.0050 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8670 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8720 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8990 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.1060 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5670 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6320 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.1710 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6360 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2990 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -7.2080 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.2040 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.9520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.1020 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.3010 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.8960 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.4100 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END