ALFAAESAR-ZINC00080323 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6530 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.1340 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2370 -4.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6100 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.4030 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4470 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.4250 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0440 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.6160 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.4430 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1820 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.5670 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END