ENAMINE-ZINC03386820 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0160 1.0360 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1810 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2560 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0890 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6170 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.9660 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3270 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.6600 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6350 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2790 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9470 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.0880 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.4620 5.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.8710 3.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.2810 4.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.6420 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.6600 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.6640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.7830 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.7700 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 2.6240 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.6130 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.7420 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.8870 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.9050 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.9880 -4.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.7430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.1410 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4950 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.8100 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.0590 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.5660 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.9410 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.0420 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6690 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.3920 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.8650 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.6000 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.7410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.7220 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.7300 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.7980 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3130 0.9410 N 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END