ALFAAESAR-ZINC00256144 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.4600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7230 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0580 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7740 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -1.7300 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.0200 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0190 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.1010 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9610 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7440 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7180 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2040 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6050 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0640 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5660 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5920 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0690 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END