ENAMINE-ZINC04871182 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4720 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9770 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8760 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6770 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6210 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.0130 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.3020 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2010 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.8180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0590 -0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.1350 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7890 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6390 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7820 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5920 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.6140 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.7740 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.4400 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.4600 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2970 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1150 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0940 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.2500 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8620 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9300 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7030 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.6080 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2070 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.5250 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.3680 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3930 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.6030 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.3120 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.0110 10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0480 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2290 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 15 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END