CHEMSTAR-ZINC03159161 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1390 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8670 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2460 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.5740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.2880 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.6710 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 6.3460 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.6440 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.3060 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 3.4520 -0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.5960 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.9580 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.4970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 6.2220 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 7.4240 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.5650 0.5540 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 18 19 3 0 0 0 0 M END