ALFAAESAR-ZINC02560498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3360 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.0370 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0070 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7520 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.4010 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.9060 -5.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 4.4120 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.4400 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 4.1480 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.3790 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4800 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.0730 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0040 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.2220 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.5120 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.2560 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.9340 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.0830 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END