ENAMINE-ZINC05258978 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.4230 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9260 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4200 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5570 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.8010 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2840 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.0820 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.3900 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.2550 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.3750 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.2520 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.4920 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.5950 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.6950 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -4.6010 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.5010 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.9480 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.6040 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.0450 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.6010 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.8820 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.5750 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.7240 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.6500 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 6.7710 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 7.0280 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 6.1440 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 4.9910 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.6770 -3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.8060 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.5930 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.4740 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.3350 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.0650 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.5930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.5530 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -6.5590 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -4.6060 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.6460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.4200 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.4670 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 7.4690 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 7.9220 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 6.3450 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END