ALFAAESAR-ZINC00167032 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6780 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9590 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.5210 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2000 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.1840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.6090 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.1180 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.2660 -0.5010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M END