ALFAAESAR-ZINC02168572 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0120 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.4180 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.9140 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.5960 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.0770 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.8730 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.1920 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.7220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.0260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.8320 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 2.2470 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.8130 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.9750 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END