ALFAAESAR-ZINC02164120 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1260 1.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1090 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.0240 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.4140 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.9280 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -2.2960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.3070 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8180 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5120 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0150 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2670 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2380 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0420 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.0510 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5500 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.1760 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.4840 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.1390 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0260 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7840 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0880 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.0990 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3410 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 M END