CHEMSTAR-ZINC02813452 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0460 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.8980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 4.5470 4.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 5.6320 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.5440 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 6.4600 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 6.0190 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 6.1060 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.1910 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.9900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.2850 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.9530 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.6590 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.6600 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.5160 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 5.8580 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 6.3970 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 7.4880 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.9910 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 6.6710 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.7930 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 7.1340 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.2530 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.1630 7.2800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END