ALFAAESAR-ZINC00388571 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1370 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4990 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0210 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.1050 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.2400 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.1460 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9030 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6510 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0140 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7490 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1710 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2150 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.0100 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.0850 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7300 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4720 0.2420 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END