ALFAAESAR-ZINC00002216 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 1.2500 1.4140 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.0310 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.0020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.3830 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8250 0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6970 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6960 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9830 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.6520 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.0320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.7450 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.9770 0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.8690 0.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.9680 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4930 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.9120 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.8860 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.9060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.0970 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.8220 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 M END