ENAMINE-ZINC03374269 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1760 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1600 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0940 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8180 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.1160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -4.8780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -6.2740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -6.9800 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -6.3080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -4.9260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -4.2060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.1110 -0.1170 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.5630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.6380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.8000 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -8.0600 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -6.8670 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -4.4080 -0.1370 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END