ENAMINE-ZINC05490948 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.4270 -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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.0050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.3670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.9440 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 1.1720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -0.1790 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.7760 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.1010 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.7670 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.9820 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0630 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.1050 -0.0630 N 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 1.9850 -0.0190 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 4.8700 1.1230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.9700 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 3.0010 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 1.6320 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.7720 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -4.4280 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.6190 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.5610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.0170 -0.0380 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END