ALFAAESAR-ZINC01846415 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -1.6570 -0.2750 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0420 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.4750 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3560 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5170 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5760 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -0.0960 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3740 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2740 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8320 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.1700 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.6480 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.0630 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.1330 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9830 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2010 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.3430 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.1420 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8940 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7050 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0090 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8690 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6540 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.5110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.5540 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.9240 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2380 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.3120 -2.8110 O 0 5 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 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 31 -1 M END