ALFAAESAR-ZINC04294771 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 2.2940 -3.9020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6790 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.2130 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1490 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8880 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3460 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.7360 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -4.0060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.3820 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4230 -3.5860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.9790 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.8900 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.8280 1.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.2400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3370 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.4210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5160 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.5320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5480 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5190 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.5880 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6430 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.6020 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.8500 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.8480 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0110 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END