ALFAAESAR-ZINC02569767 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.1720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.1970 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.4050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -3.6040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.5890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.3780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0540 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.6940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.6430 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.0780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.7000 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.9640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.2720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.5190 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.1520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -4.5740 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END