ENAMINE-ZINC03411529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.1050 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9840 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7600 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8330 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6140 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.1870 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0820 4.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -0.0950 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1370 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2190 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.8530 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.7900 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5160 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.3190 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.3870 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.6480 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2900 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.5000 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2420 7.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3260 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7640 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.8490 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.4920 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.0520 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.9650 9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.5300 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3610 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5090 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.8410 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5590 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7280 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.9360 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2060 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.4980 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.7240 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.2380 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.1100 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.5450 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.0780 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.1480 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.2630 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.4130 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.5570 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5530 11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3990 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END