ALFAAESAR-ZINC05166553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0380 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5210 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6810 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1260 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.4160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.6210 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -4.3620 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.6540 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0840 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7840 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -4.1820 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7880 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.4720 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.5400 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9410 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2010 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.8520 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3500 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0010 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7620 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7430 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.3350 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.2690 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.7620 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.8140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.8780 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.2900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.9160 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9540 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.9370 -0.3240 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END