ENAMINE-ZINC06588984 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9860 2.6890 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.6470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.8060 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 2.0760 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.5750 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.7400 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.5110 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8680 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.7210 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.5550 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.7770 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.5960 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1800 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.7840 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6120 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.1650 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.3550 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1330 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.2950 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.6900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.1430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.9070 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.2240 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.7800 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.0190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0290 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.9220 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.5960 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.8110 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0320 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1610 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.1780 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.2750 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.3410 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.0410 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.0590 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.3110 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.3870 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.0900 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.0920 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.9880 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.1170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 3.4740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.8190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 6.8090 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.4890 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.9660 -0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7170 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END