ENAMINE-ZINC06831122 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7370 0.2410 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.9310 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.6850 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.3170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.1930 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.4340 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5310 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.2890 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5050 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.9620 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.2060 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9950 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.6830 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2310 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.4370 -7.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.7350 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8860 -7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.4060 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4860 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.7590 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.9340 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.8430 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.5880 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.0470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.9140 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.7010 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.5370 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7500 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2190 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.7810 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.1260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.0940 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0550 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.8400 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.8600 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0560 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.5790 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1070 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.0550 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.1470 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.7590 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.3030 -9.3930 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 42 1 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 45 1 0 0 0 0 M END