ALFAAESAR-ZINC05224655 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5040 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0180 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3960 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6440 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -2.0550 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4000 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -3.4840 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7740 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.3630 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0370 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3480 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.8690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3810 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0700 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8810 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9480 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.1120 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5910 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5960 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9970 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.2930 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7820 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.8220 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8270 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.6940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4200 2.2110 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 14 28 1 0 0 0 0 M END