ALFAAESAR-ZINC02169125 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9860 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9750 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -3.1930 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0230 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -4.2100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9770 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.0260 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3510 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2300 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2980 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8630 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9110 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6550 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0720 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.2520 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.0440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.5640 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0590 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END