ALFAAESAR-ZINC02389421 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.1090 -0.1060 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7240 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0520 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.7600 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1560 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8280 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9180 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3330 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.9460 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4710 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.4490 -1.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.9200 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8300 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3040 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.0260 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2380 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9060 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6310 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.1250 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.7220 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2640 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7190 5.6580 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END