ALFAAESAR-ZINC05224965 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.2580 0.9500 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -0.1300 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2670 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 1.0930 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.6680 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.2610 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.3920 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.6360 1.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.4930 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.9010 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.4220 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5720 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9310 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.4520 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.4980 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.7220 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4340 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.0350 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9680 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3630 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8560 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.1740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.0130 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5680 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.0440 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8110 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 M END