ENAMINE-ZINC06945013 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 2.5580 -0.4550 6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.4760 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.2790 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2560 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8330 10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.4880 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.2760 9.5570 S 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 1.7810 -0.3270 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4360 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.3250 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.2990 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5200 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.9960 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END