ALFAAESAR-ZINC05239582 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 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 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4820 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.2470 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -1.1020 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7250 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.1640 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.1140 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9150 -2.2330 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7810 1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.0500 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5040 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.1240 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 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 0.4510 -2.8240 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.3220 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.9400 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1150 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1510 -2.1360 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 12 1 0 0 0 0 2 14 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END