ALFAAESAR-ZINC05227449 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.0300 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4870 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8040 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1020 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9470 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5080 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -1.8810 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3330 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6720 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.6410 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.6450 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.9110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.2080 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.4940 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.4070 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.4960 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.2680 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.9530 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8640 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.0000 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.3010 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.6670 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4300 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6730 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7970 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6670 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8860 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6500 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 18 1 0 0 0 0 2 19 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 2 0 0 0 0 M END