ALFAAESAR-ZINC03860315 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1680 -0.1280 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.1250 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -2.0850 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4580 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -0.8480 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.0510 0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 1.6000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.2480 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 1.5040 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.3150 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0150 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.5230 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8010 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7120 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.2160 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.3030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3760 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.2570 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2430 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.5980 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.7470 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.9680 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4930 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.5590 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0810 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.0060 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.2470 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END