ALFAAESAR-ZINC02037845 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -0.1030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0610 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.2830 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.7640 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.1600 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5980 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3420 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.4840 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.1250 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6750 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.7210 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.7000 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.3550 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.5340 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 M END