ENAMINE-ZINC04871161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.4410 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.4610 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.2990 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1150 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0950 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2500 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.0440 10.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.2280 11.6150 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 4.7200 -0.6040 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.3140 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.0480 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2290 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.1210 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6400 11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.3430 12.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 10 11 2 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 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 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END