ALFAAESAR-ZINC05225349 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 2.8150 -1.1020 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.2090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7360 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0200 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -0.0110 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6220 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.1470 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4960 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9500 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7190 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0760 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.3790 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.5600 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.6180 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.0520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6750 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.8900 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5900 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.1160 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.1830 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0520 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4640 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9810 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4080 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7550 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6880 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6240 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4800 2.1610 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 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 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 M END