ALFAAESAR-ZINC02163724 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.3600 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6070 1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4010 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -2.6120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.0550 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.8220 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9540 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.3640 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -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 1.0650 -2.7710 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.1390 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0620 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.0420 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.9920 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.3560 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7180 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.4260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END