ALFAAESAR-ZINC04520944 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.4990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4970 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.0620 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0480 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0000 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.7740 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.1540 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.7630 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.9940 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.6080 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.8280 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8940 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8610 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8310 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3920 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3800 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.0400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4830 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3020 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.7570 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.8400 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4700 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.8650 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2490 -3.9930 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END