ALFAAESAR-ZINC00394784 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1020 0.7080 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7380 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.5370 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7600 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6780 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -1.1330 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4100 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.2120 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.8830 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.7520 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9510 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2840 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.7680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.6060 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.1620 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4800 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.8420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.9050 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.5990 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.2230 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.2770 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.1540 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7250 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.1840 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0910 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.5670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.5200 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.3140 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.5090 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.2760 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.8490 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6600 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.2120 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.8590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.1940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.1270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.7960 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END