ALFAAESAR-ZINC00161424 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4740 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0680 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2930 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0640 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.9360 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5170 1.2730 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.1920 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.7210 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.8770 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.8440 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.8940 -0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4300 -2.1060 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.3620 -0.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0780 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7210 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.1280 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.2600 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.9240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 3.0190 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.2110 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.0620 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.3550 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END