ALFAAESAR-ZINC04787060 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.3510 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0620 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5540 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9500 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5970 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8270 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.4210 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2070 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.2450 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.6640 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5040 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7780 -5.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9580 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.7660 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8050 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7850 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.5720 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2860 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.0150 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0410 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.0630 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.8130 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5930 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.6070 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.7470 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 12 -1 M END