ENAMINE-ZINC05118249 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2240 1.1920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.8500 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0830 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0120 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6520 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8650 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1130 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8210 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2950 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.9110 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1820 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5680 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.3920 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8540 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4880 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6400 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.7340 -9.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9070 -11.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.8280 0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3480 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.2260 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6270 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9770 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.7270 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.7530 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9920 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4620 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.0770 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.3270 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.1020 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END