ALFAAESAR-ZINC02560541 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9170 -1.7210 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5200 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0220 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9240 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4710 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0130 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 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 -0.2530 -2.9520 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.2650 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.2630 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9130 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5200 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8560 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5140 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0810 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END