ENAMINE-ZINC06085814 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0450 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7560 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2320 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.1550 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.6410 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.8570 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.2420 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7340 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.0050 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.9990 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.2680 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -6.5400 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.5460 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -7.2800 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.5380 -5.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -6.8010 -5.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8890 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4360 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9890 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9610 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.0570 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.3730 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0160 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.4530 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.5820 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.2820 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.1770 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.0060 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.4850 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -8.5380 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6450 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END