ALFAAESAR-ZINC00001982 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3040 1.3610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5290 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9920 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.7350 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.9660 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.7390 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.8300 -1.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.1620 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.9720 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0160 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.0540 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.2130 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.3540 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.3370 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1710 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.5260 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.4690 -2.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3670 1.6150 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8220 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7990 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5500 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5750 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.0670 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.6920 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.1820 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.0050 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.5180 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7210 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.1950 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.8920 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7460 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.0170 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.6690 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3780 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.7130 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 M CHG 1 18 -1 M END