ALFAAESAR-ZINC02560071 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -1.6040 -0.6870 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.9320 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3030 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3430 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1760 -1.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4390 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5540 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.1230 -3.9650 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.3030 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.0870 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.3850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.6110 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2040 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.3820 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.0650 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.0050 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.7690 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4780 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7530 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1190 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.1460 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.3650 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.0660 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.0880 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.4710 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.9400 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.9140 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.0640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END