CHEMSTAR-ZINC01081547 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 1.5390 1.4110 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0300 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.0090 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3720 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.3800 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.0420 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.4260 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 6.1440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.4810 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 6.3780 0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 6.0960 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4160 0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.9650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4960 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5650 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8960 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.4830 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.2200 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 5.5940 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 7.0620 0.4840 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END