ALFAAESAR-ZINC02508076 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.4930 0.8840 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5890 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6990 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.5080 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -1.2100 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6770 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.8120 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.8940 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.9640 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4220 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.3160 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0210 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1270 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.3000 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.7050 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.7590 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.3700 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.0350 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.2190 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.8580 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.4530 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.2290 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 M END