ALFAAESAR-ZINC02571347 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 2.2460 1.3960 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0990 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -0.2120 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -2.5200 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4050 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -1.9870 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9460 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.9460 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.9660 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.6050 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.6800 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.3080 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6700 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0720 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0700 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.2930 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1140 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4840 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.8980 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.2370 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3080 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2920 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END