CHEMSTAR-ZINC03137338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 2.0100 1.4010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8580 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 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3370 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.2600 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 5.6160 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 7.4770 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 8.5420 -0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 8.3950 -0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.9260 -2.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 6.7070 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 6.0870 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 5.1580 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 6.5460 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.7550 4.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4430 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8530 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8290 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9410 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9480 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5130 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9090 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.9870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 7.4500 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 7.5880 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.4540 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8880 1.2680 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END