ALFAAESAR-ZINC01667495 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5810 0.9170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1000 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0780 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7980 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.2710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.0180 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.2860 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.1230 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.4440 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3490 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.3230 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.7170 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.5450 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.4900 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.7760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.8410 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6160 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3120 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.9420 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.0780 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.9380 0.8300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END