ALFAAESAR-ZINC02512189 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.6860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.0340 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1690 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6580 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.8520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.8740 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.5860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.1290 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3820 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END