ALFAAESAR-ZINC02389938 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5910 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.9720 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6290 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.9040 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.5230 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5620 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.5380 -3.2100 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 0.3740 -4.0780 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5380 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.7080 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.4170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.9580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0690 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.1000 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6760 -4.0430 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END