ALFAAESAR-ZINC05224661 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.6350 1.5330 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0030 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -0.3480 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5090 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.1380 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6340 2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -0.2820 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1210 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -0.4920 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.7410 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.3020 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1630 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.1100 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9330 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.9100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.8940 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4620 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.3750 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.8260 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.6960 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5230 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.5410 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5160 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.1960 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2550 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.1680 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3260 2.5570 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