ALFAAESAR-ZINC00105306 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1800 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7510 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.9250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6700 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4730 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2750 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0040 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1730 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8760 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3620 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1230 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END