ALFAAESAR-ZINC01691068 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7000 -0.8780 1.1600 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4900 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6390 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.5930 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.9350 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.3230 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.3690 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.0260 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.6110 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6600 1.4580 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 1.6200 -3.2900 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.6810 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6720 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2810 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.9500 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.5930 1.3860 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END