ALFAAESAR-ZINC05239599 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6950 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -2.5700 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.4460 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1320 -0.3910 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2480 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1140 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -3.0430 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8260 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -2.5840 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4840 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.0400 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.9110 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.5660 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.0280 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 3.8390 -1.1640 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.4240 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.9920 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.8310 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2140 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END