ENAMINE-ZINC03250254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.6160 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.8420 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.8480 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -3.0510 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -4.2520 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -5.2520 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -5.0450 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -6.4320 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -7.4130 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -4.4530 5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -3.3820 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.5680 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.9380 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.9120 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -2.2730 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -5.8210 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -7.6730 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -7.0090 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -8.3040 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.4970 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -3.1600 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -3.6720 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.0260 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.6050 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END