ALFAAESAR-ZINC05224158 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3460 0.4240 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7470 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -0.3770 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4280 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -1.7630 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6350 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -3.1580 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.5810 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -4.4150 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8160 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -3.4730 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6900 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3670 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8200 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -1.5160 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.8760 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -3.2100 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3090 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.1990 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3180 -0.8400 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.0760 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5890 0.2650 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6050 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -0.8980 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4150 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.0140 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.6090 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.0680 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.1020 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.0770 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1900 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.5030 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.1460 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0430 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.0870 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1980 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.3950 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.3200 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.4440 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.7520 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.8900 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.6840 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.9030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.8690 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9030 -3.6810 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