CHEMDIV-ZINC04960510 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0280 2.0240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.7230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1290 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.3230 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.6380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.4800 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.8110 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 2.5930 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.5230 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.3340 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.4850 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.2350 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.2630 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.9640 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.3590 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.3300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.0150 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -0.7880 0.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.1400 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.6860 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.3730 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1440 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.4950 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.2820 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.7420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.3600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 2.3490 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 26 1 0 0 0 0 19 27 1 0 0 0 0 M END