ALFAAESAR-ZINC02560522 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5430 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0330 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5290 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6330 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3530 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.8740 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.8670 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.3450 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.1260 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.7360 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1670 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8680 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8980 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0190 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3100 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9600 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9470 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.2540 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3160 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3980 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.9750 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.8390 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.4190 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.1940 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.6380 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.0930 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6810 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3840 -3.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9870 -3.8760 -3.7460 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END