ENAMINE-ZINC04829793 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 1.5640 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8330 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.3800 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.8590 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 1.3030 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.4970 1.9220 C 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 3.6520 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.5090 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.9520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.8050 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.9860 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -0.4770 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.3660 0.8740 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END