ENAMINE-ZINC00998923 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5200 2.0210 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.5310 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 0.2790 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1660 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.8530 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.5380 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.4360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9680 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.0590 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2760 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9930 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.6340 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.3240 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.1610 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.3180 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.6360 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.8000 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.8120 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 2.7050 -5.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.3200 -6.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.5760 -5.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.3110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.2120 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.6010 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.0460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.2700 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.3710 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.9700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.3490 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1380 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.2020 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.6950 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 2.9740 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.2720 -4.7800 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END