ALFAAESAR-ZINC03860313 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.3320 1.6030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0820 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -0.1500 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.1980 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -0.2940 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.0430 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 1.3020 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.1880 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 3.0030 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.6850 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.2370 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.7710 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.3550 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.4430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8550 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.4860 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0180 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.6260 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.9920 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0960 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.5110 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.0330 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.8900 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.8030 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.9130 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END