ENAMINE-ZINC05233997 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5320 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3200 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.2460 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4530 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1380 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2640 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.0900 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.2180 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.5170 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.6910 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5720 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.6900 -6.8290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6260 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.6240 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.0830 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.9240 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7130 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END