CHEMSTAR-ZINC03160362 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.1390 1.3970 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0160 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0070 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.2350 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 7.6250 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 8.3270 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.6100 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 6.2290 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.5880 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.4410 0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4150 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.9380 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5220 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.5380 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9230 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.9820 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 8.1500 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 9.4070 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 5.6680 0.1740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END