ENAMINE-ZINC06640617 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.5910 1.9750 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.5110 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2580 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.0050 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.3200 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.6050 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.5750 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2630 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.9820 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.2120 -1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.7940 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -5.1070 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.0590 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.7890 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.2540 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -8.2890 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.5590 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.0990 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -8.9780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.4880 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -9.1130 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -9.3640 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -9.4820 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -9.3490 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -9.1120 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -8.9860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.1810 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.6210 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1680 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1340 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.5630 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.8510 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0230 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7400 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.3490 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.7370 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.7650 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.7430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.6110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.9990 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.5910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.6080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -9.4640 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -9.6760 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -9.4400 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -8.7880 1.0300 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END