ENAMINE-ZINC06508723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7920 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.9950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.8150 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.9350 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.6460 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1480 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.2370 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.2590 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.3970 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 4.4180 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 5.3430 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 6.1570 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 5.3650 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 6.5030 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 6.6260 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 6.9750 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 7.0510 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 6.1790 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.3890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.3090 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.6100 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7860 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.2010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.8770 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.9700 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.5790 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.1870 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.0820 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.3090 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.4150 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.3470 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 4.2420 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 3.7670 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 4.4150 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 5.5200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 7.4430 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 5.6800 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5510 7.4190 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1390 6.1980 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 7.9370 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 6.6410 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 8.0810 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 6.4720 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 5.1210 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END