CHEMBRIDGE-ZINC00306420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0210 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3380 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.6040 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 8.7120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 8.0380 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 6.6020 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9500 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.6760 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 7.6990 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 7.6680 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 9.5580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 9.0310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 8.0200 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 8.5430 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.5800 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.9090 -1.8310 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 7 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END