ALFAAESAR-ZINC05225232 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.2060 -0.4580 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1700 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 0.9000 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9150 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2560 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.6270 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -0.6370 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3010 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7610 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.5920 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.0480 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1830 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1230 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5210 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9920 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.8220 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7900 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1560 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5890 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.4600 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.8930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.9760 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.5330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END