ALFAAESAR-ZINC04763053 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0850 1.1750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.3710 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -2.7230 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.6320 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.0400 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.0880 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.5100 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.3430 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5930 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.5830 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7200 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7170 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5210 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.3520 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.2810 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.8170 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.8420 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.4450 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.4190 -1.2600 O 0 5 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 23 -1 M END