ENAMINE-ZINC03056996 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2680 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9810 2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.6640 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2750 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.4770 5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6450 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0350 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0590 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.4850 6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9230 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END