ALFAAESAR-ZINC01577444 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5200 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -0.1820 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0270 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -2.4170 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.5140 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.0540 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5710 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.8110 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9480 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8020 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2860 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.4040 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.0630 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.3790 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.1670 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3200 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.5050 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.5450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.0390 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.5970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2420 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.5940 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 M END