ALFAAESAR-ZINC00397869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6990 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.0780 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8320 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.2070 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.8280 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1280 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.0100 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4150 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6820 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.5430 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.1340 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1300 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4990 -0.0310 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 -1.2260 -2.1100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.5660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.9100 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7960 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3400 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1990 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.5240 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.0000 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.7520 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0210 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1280 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.5850 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END