ALFAAESAR-ZINC00145439 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.5220 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.1120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5620 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3800 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7450 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3020 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9490 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.6130 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.3730 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0150 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4510 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.3280 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.2540 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.0550 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6020 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.1880 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.3450 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.6590 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.4020 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.3630 -6.1460 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END