ALFAAESAR-ZINC01705959 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.5860 2.1670 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.8320 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.0990 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3070 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.6420 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.5730 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6600 -0.1910 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5800 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -0.9440 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.4960 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.0860 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6540 -1.4490 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.8380 1.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.8940 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.5150 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.1420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.9590 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.6160 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.6560 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.2540 -2.1300 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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 20 1 0 0 0 0 20 21 1 0 0 0 0 M END