ALFAAESAR-ZINC00136154 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.3870 1.4110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4470 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8140 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.0680 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.3590 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -3.3980 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.1450 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.8590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.6850 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8470 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.0370 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.5550 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.1760 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.6670 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.6280 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END