ALFAAESAR-ZINC02512232 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.2520 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.8720 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.3970 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.9750 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.4040 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5880 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5620 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.5360 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.5620 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7320 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.7070 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.7810 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.7560 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.7650 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END