ALFAAESAR-ZINC01680645 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0000 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.2030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4860 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.8500 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.9310 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.5250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.0890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.7520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.1720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.9290 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.8880 -1.6240 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END