ALFAAESAR-ZINC04716421 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 0.1880 1.6610 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5160 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8790 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5080 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4660 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9930 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5400 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0700 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.5860 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.1070 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.7970 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9630 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9280 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.2290 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1170 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0850 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3460 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3780 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.1820 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.1500 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.4330 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.4650 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.2150 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1850 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.4910 -5.9810 O 0 5 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 M CHG 1 28 -1 M END