ALFAAESAR-ZINC01671851 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5310 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6250 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3650 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.8910 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.3620 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9000 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8740 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.0340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9770 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.9530 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3020 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0470 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0230 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.8450 -3.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6920 -6.1990 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2450 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.2230 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 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 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 20 1 M END