ALFAAESAR-ZINC03132550 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.7740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0280 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.7600 -3.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.8890 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 1.2760 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.4010 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.3260 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.2170 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5440 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2500 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.0150 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.3620 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.4780 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6470 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6170 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.5530 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.9700 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END