ALFAAESAR-ZINC02567337 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5270 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9720 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3820 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3460 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8930 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.7480 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1970 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2070 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0000 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7300 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.8600 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.3920 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4890 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.0540 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END