ALFAAESAR-ZINC03830982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1970 2.1650 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6670 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 0.4560 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.2500 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 0.7760 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.2610 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 -1.5030 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9860 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -3.0590 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4830 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -1.7220 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0670 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1140 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8830 2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0130 -0.9770 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0740 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 -2.8790 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.2500 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1750 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 -3.9940 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0280 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -2.9410 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.7200 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -1.4940 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6560 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.2910 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.4060 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.2790 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.3310 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.7220 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.6710 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.5760 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.5770 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.7190 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.3620 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.4970 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.1070 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.1780 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.5430 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.5160 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1510 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.6180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.3390 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.5180 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END