ENAMINE-ZINC03243829 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.4650 1.2740 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.0970 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6900 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1190 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4920 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0670 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.4980 -1.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.6020 -1.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0800 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4410 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.8090 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.3830 -1.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9480 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7320 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.7140 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1410 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.6630 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.6490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.1570 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.8280 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.8360 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.3290 0.3180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END