ENAMINE-ZINC05111874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.0570 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.1460 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.6580 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -7.9910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.7470 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -8.5410 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -9.9690 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -10.6270 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -12.0140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -12.6810 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -11.9660 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -10.5830 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -9.9120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -12.8070 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.6040 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.7510 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.0530 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -8.1910 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -8.2000 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -12.5720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -13.7610 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -10.0270 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -8.8330 -0.1420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END