ALFAAESAR-ZINC02548109 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5530 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0100 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4190 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.3710 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7720 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.2320 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.2300 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.9250 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -0.9470 -0.2340 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7760 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8810 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.5210 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.4340 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.0930 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 2 0 0 0 0 M END