ALFAAESAR-ZINC03880882 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4780 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6630 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6280 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.4420 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1010 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.5550 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5980 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.4240 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9520 -0.8650 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.0530 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.0200 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.0370 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9430 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9070 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.7770 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4990 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7420 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2370 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.2380 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7180 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.3940 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.1270 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.1960 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.0240 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.0110 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.1440 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.7760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.1710 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2990 -4.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3910 1.9250 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.7820 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END