ENAMINE-ZINC06974925 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0760 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8500 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.2190 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7330 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5140 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5510 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.8720 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6270 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9360 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0010 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.1860 6.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 1.9680 6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6520 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.4120 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.6230 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2030 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3500 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.5510 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6000 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2510 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.1500 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.2140 5.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.0420 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4490 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1080 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.0190 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0420 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.3160 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.7860 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.7900 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.3890 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.2160 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.3040 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.2130 7.7170 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 38 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END