ENAMINE-ZINC03167910 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 3.9430 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.0930 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 3.6440 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.5930 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 6.2690 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.5900 2.4550 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.2820 -0.7890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4400 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.8220 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8670 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.9210 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5660 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4890 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9730 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2580 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8660 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 6.1790 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 7.1440 2.1970 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 25 26 1 0 0 0 0 M END