ENAMINE-ZINC01099050 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2550 1.4450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.8520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.1710 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0420 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8790 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.3600 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3270 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -2.4450 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.2750 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4710 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.4220 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.1780 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.9820 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.0340 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.1170 4.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5670 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.7330 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.8690 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8700 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.0260 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.9530 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7570 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.6830 6.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.6880 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5310 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3860 5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8050 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5510 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2100 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8810 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.7940 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.5720 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.6650 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.7360 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.7660 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.9440 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.8210 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.7140 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.8070 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END