ENAMINE-ZINC04829809 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.0840 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.5660 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.8390 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.3790 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8590 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.8950 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.1820 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.0860 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2850 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8940 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.5380 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3060 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8730 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.6860 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6240 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.8370 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.5200 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.3220 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.5770 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.2140 -4.1530 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6530 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.5110 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.8050 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -0.7090 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -0.0430 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.3080 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8030 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.5510 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.5680 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2010 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.3060 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5750 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END