ALFAAESAR-ZINC01677586 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2260 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7390 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.8490 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.3330 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6450 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.4030 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.5100 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.9440 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.4800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4270 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6040 -3.9260 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 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 M END