ALFAAESAR-ZINC02545270 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5230 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.3180 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.4690 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.1590 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.9790 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.1620 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.6620 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.1670 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9010 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8290 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9280 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3100 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7050 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.4720 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.1290 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4140 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.6560 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.5080 0.5460 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END