ENAMINE-ZINC03614480 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9500 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6250 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8450 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0700 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3050 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1060 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END