ENAMINE-ZINC06594096 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 3.8000 -1.8840 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5630 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1390 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.8320 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.0660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.8760 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.0490 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7840 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.5960 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.0450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.1980 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.9060 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.4530 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.3020 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.0740 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.8790 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.6430 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.0730 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 6.7740 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 7.8690 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 8.2290 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 8.6480 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 9.8400 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 10.6310 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 11.7650 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 12.9700 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 12.5260 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 11.3670 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.8020 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.2000 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.1670 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.6450 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.2810 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.1610 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.1400 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.5820 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.7380 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.7590 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.4930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.5470 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.0020 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9510 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.3050 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.7440 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 5.7380 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 8.0030 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 9.0080 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 10.4850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 9.4800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 9.9710 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 12.0250 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 11.4550 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 13.8150 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 13.2440 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 13.3460 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 12.1730 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 10.7090 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 11.7540 -1.2440 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END