ENAMINE-ZINC03250855 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -2.1760 0.4150 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.9220 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1390 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4660 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.7640 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8000 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5080 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.1810 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.4780 2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.0980 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4680 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.0950 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.4140 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -11.0080 0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.3920 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.9560 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.6770 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.7620 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.9840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.7780 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.6090 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.7350 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2450 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1900 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6760 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.9960 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.3080 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3760 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.3620 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.7400 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -11.4090 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.6760 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.8560 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.3980 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.7210 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END