ENAMINE-ZINC02626744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8320 -1.1900 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0450 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.9660 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.8630 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1950 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.8650 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.4270 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4650 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.5590 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.4790 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.6070 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.8100 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.8770 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.7530 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.8310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.5290 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.4800 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.6200 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 2.5240 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 3.2830 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 3.2000 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.3420 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.5810 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.6790 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.6210 9.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 1.2810 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.1180 8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 0.9230 10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1700 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.1860 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.6050 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.0810 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6760 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.4060 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.0370 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.8620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6510 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0200 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.4550 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.6870 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.8070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.1480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.5510 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8500 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 3.4730 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 3.9450 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 3.7950 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.0930 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.0760 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 1.7770 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 0.6560 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END