ENAMINE-ZINC04906220 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.7410 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3600 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4240 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.1760 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.3540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.1850 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.5500 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.3080 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.7690 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 6.3670 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 6.7820 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 6.7450 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 7.2640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 7.8120 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 8.2070 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 8.0600 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 7.5230 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 7.1160 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 6.5670 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2900 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.7570 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.0400 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.6230 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.8340 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.8510 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.3470 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.1500 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.4280 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.9010 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1350 1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.3400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.1040 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4980 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4290 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.0180 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.8810 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.1100 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.0840 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 7.9280 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 8.6330 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 8.3740 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.4130 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1110 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.5500 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.0510 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.1150 3.0320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END