ENAMINE-ZINC05261913 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8340 1.3870 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0060 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.0230 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.4050 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.2870 -2.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.7920 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.7580 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -4.3100 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.9070 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6350 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.1790 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.4720 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.5280 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.8220 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.6070 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.1420 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -11.1310 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.7740 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -9.5140 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -12.8010 0.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9220 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5390 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.5080 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.7460 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1910 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0880 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.6440 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.5660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -10.3940 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.5450 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 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 M END