ENAMINE-ZINC03239151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4270 1.7730 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3950 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3870 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.2130 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.6020 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.3740 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8950 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.7140 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.0320 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.5070 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.9440 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.0780 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.3290 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.1540 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.9150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.0130 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.8570 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.4210 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.1240 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.2620 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.3030 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.3810 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0680 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0730 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.4490 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.3590 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.8710 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2140 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.6000 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.1590 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.9110 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.5570 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -7.1950 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.2590 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.3620 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.8680 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.4210 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.0890 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.0950 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.5680 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.0350 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.9720 2.1010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END