ALFAAESAR-ZINC05225504 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.7830 1.5880 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.0600 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9450 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4170 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -1.9420 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.9370 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3390 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0360 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6310 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5840 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6130 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.9920 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9280 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2860 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3440 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0700 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0130 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.2950 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.3480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.2530 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4160 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.9650 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9140 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.4260 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.7160 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2410 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3580 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0860 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.4010 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6560 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2030 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 M END