ALFAAESAR-ZINC02548106 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.0540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.4330 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8540 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.3370 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.1940 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8740 0.9370 O 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 -1.6600 -0.2420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.0930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.9040 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.6410 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.1920 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.5460 -1.8400 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 4 1 0 0 0 0 2 12 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 2 0 0 0 0 M END