ENAMINE-ZINC02655886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9800 -1.1850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.7580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2520 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7700 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.3600 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.2140 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9820 -4.2730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.6820 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.1270 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.8670 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -2.9640 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -2.1780 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.6140 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7490 -3.3240 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -4.1410 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -4.8930 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -4.0350 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2060 -4.7910 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -5.7120 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5140 -6.1750 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1390 -5.5570 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4020 -4.7990 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1110 -7.1860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.8080 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.7990 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.6070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.5930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4140 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4450 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5860 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.9510 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.4760 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.4920 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -1.8910 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -3.5760 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -2.2640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -3.4340 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4430 -5.9800 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9740 -8.1880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1760 -6.9860 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6150 -7.1170 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END