ENAMINE-ZINC06267176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7950 1.2400 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2150 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1650 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.4980 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8870 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9250 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5950 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3170 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0420 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.6910 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3770 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0490 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.6180 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.4860 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.7350 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.1780 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.3120 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.9300 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.8890 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.5090 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.1730 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.2120 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5840 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.6390 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.7200 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.5520 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.7040 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7450 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.3220 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.8620 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.2390 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2200 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1500 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.6630 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.4120 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6620 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.9330 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.8810 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.1700 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.9930 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.8360 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -4.7080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.2130 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.4880 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END