ALFAAESAR-ZINC00056527 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0170 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.6020 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.8550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5610 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.4590 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.6590 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.9570 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.0540 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.5360 4.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9020 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3420 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9520 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.8010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.1840 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.0040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.3340 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.5100 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2450 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7200 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END