ENAMINE-ZINC01106949 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.4680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.3800 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5600 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5760 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1330 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7240 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0160 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7040 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6990 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6800 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8040 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.9610 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9880 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8550 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9720 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.2970 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.5580 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.5020 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.1820 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9220 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 4.7440 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.6660 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9480 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7670 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5280 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.3380 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.5610 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0620 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3330 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0980 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.5640 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.8110 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.9190 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6720 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.2640 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.8220 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 6.6160 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END