ALFAAESAR-ZINC00389580 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 0.0920 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8100 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7820 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9000 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3000 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.5090 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9190 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7120 -0.1910 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 0.1970 -1.1680 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1280 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.9770 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.6680 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.8210 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.2630 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.5520 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4020 -0.6120 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 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 23 1 0 0 0 0 M END