ALFAAESAR-ZINC02156450 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0980 1.9280 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4330 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2910 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7250 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6390 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.1840 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8210 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9180 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.3730 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3000 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6450 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.3540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.7090 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.9760 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.1920 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.8630 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.1370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.2700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.4780 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.1010 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.0680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.1450 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1160 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2440 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.4150 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.6960 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.3210 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.7980 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.4050 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.4710 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.9580 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END