ALFAAESAR-ZINC05225893 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0340 0.7350 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6370 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2520 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4950 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.8770 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.4920 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.1660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1150 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -0.0820 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6850 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.7720 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.3790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.9810 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.9330 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1240 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.2160 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.2290 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.4680 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.5640 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.6480 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.2050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.6820 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.7460 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.4590 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.3630 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.5450 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.0410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.3380 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9130 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.7210 -0.6560 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END