ALFAAESAR-ZINC01753102 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.1090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.4460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.9530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.9680 -0.0130 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.2540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.2440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.4490 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.9710 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.8380 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END