ALFAAESAR-ZINC01706911 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6790 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.0800 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7000 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.9680 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.4160 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.1410 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.2070 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.2840 -0.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8710 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6620 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.7770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.4850 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1640 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.8830 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.4960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 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 8 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END