ENAMINE-ZINC06085665 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.1490 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2520 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5600 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.5950 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6280 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9110 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.8800 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0790 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.4100 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.6710 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.2900 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.9370 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.8560 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -1.8240 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.9320 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -1.8920 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -0.9100 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.4140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 0.5540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 1.0300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 0.5370 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.4270 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -0.9490 3.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4800 -0.4820 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.8450 4.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5580 1.1760 -1.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7340 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9500 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.6720 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.1680 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.4390 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.7440 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.6040 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.5000 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.3910 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.7330 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.0590 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -3.8460 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.8310 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.6200 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.7850 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 1.7860 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 0.9090 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.5640 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END