ALFAAESAR-ZINC00105162 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4780 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.0050 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9320 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.1830 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.0090 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6420 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.5260 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.1440 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.4320 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.1180 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.5170 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.2280 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.5630 0.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.3690 1.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6840 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5280 2.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7940 1.8470 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8420 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9110 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9060 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.1170 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0570 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6910 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 15 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 14 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 15 16 1 0 0 0 0 15 23 2 0 0 0 0 M CHG 1 16 -1 M END