ENAMINE-ZINC06859838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6830 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8170 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2080 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1650 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8960 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4000 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.1530 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.5450 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.5000 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.2010 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.6870 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -9.3780 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.5840 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -11.1020 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -10.4170 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.9280 -4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -12.1800 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -11.4480 -9.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.8180 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8610 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6180 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.8550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6510 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.6400 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6240 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.6570 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6720 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9860 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.7460 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -12.0430 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -12.4730 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -12.0830 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -12.9400 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.1820 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.1390 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.7300 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 10 33 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END