ALFAAESAR-ZINC01680042 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5150 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0230 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -2.5140 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2960 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5700 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -2.2950 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0940 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.6290 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6940 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0170 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.0180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8930 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7180 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.4890 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.1890 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0150 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3150 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7250 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.3590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3710 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.7190 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.2740 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.2760 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3120 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.7800 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.4170 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2220 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END