ENAMINE-ZINC06974626 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8260 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.0630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.2660 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.7540 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.1890 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9840 -0.7320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.2050 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 0.7350 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -0.2300 1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 0.4760 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -1.5840 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -0.0910 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.7160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 1.2640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 2.1860 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 0.1050 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 1.5930 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.7400 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.0240 1.7420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END