ALFAAESAR-ZINC00392385 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3020 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.5530 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.6560 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0120 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.8390 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.3490 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -1.6170 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.3730 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.1370 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.5960 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 0.3480 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 1.6200 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6930 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2470 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.3940 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.5420 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.1700 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.9790 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.3170 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -2.0130 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.1060 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.2010 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 1.4870 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 2.2570 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 2.0890 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END