ENAMINE-ZINC03238386 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.5000 0.8260 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5230 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5060 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1420 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1970 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.1770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.9940 1.1830 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.5500 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.4660 2.2180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.9030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9450 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.4740 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.8940 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5140 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9850 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.6230 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.5860 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.5670 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3660 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.0450 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.9980 -2.5220 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 M END