ALFAAESAR-ZINC01666925 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.1370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.1020 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.2070 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.7140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 7.2440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 7.7060 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.8270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.3530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 5.3620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.6210 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 7.6030 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 8.6690 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END