ENAMINE-ZINC04821671 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.0050 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5010 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.9950 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6880 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.1860 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.0410 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.3970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9030 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.5280 0.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7510 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8330 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6990 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0900 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -0.3400 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.4820 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0170 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.7060 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.5880 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.2720 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.0750 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.1920 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.5140 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.6690 1.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.0580 3.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.3980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.1910 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4990 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.8000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2830 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4040 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8590 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2320 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.6690 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5380 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.7410 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1800 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.1720 6.2860 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 25 1 0 0 0 0 23 24 1 0 0 0 0 M END