ENAMINE-ZINC00445595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.7560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.0280 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.3170 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.3260 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -2.3800 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -3.2540 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -2.1780 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -2.1100 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -3.1130 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -4.1860 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -4.2570 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.8360 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -4.4610 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -5.1850 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.3950 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -1.2740 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -3.0580 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -4.9680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -5.0930 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -5.9900 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.4860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END