ENAMINE-ZINC05428078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -7.9010 1.1110 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 1.0990 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.2600 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.4460 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.5030 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.7960 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.4020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.6420 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2720 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.8790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.7780 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.6060 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2190 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.9120 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.7840 -4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.8620 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8190 -6.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6920 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.5240 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.5940 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.6160 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.5070 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.0110 -8.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.3650 -8.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.2350 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.1020 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.9610 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.9520 -11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0870 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.2270 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.1500 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.7940 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 2.1320 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 0.4830 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.7270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.4840 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.7270 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.9280 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.2100 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.7990 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.5160 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.3290 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.8590 -12.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.6220 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.8620 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3300 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.8680 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.9320 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.5700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.0290 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.2010 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -0.7130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END