ALFAAESAR-ZINC00256143 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0960 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0700 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7740 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -1.7100 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.0760 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0080 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1090 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9740 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9100 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2050 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5930 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.6410 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1400 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.6600 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5190 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0200 -6.4400 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END