ALFAAESAR-ZINC05225344 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 1.1710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2860 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5710 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1850 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2920 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1490 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7640 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2270 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1200 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4050 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6240 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7960 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.3520 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.4580 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.5670 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2020 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9830 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3740 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.9300 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1660 2.2990 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