ENAMINE-ZINC03352742 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 3.1650 -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 3 0 0 0 0 0 0 0 0 0 7.3500 5.8040 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.2200 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 8.3700 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 8.6250 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 9.7540 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 10.1360 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 10.2660 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 9.4190 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 9.6920 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 10.7810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 11.6180 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 11.3710 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 6.4940 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.8740 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 6.8670 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 7.3070 -1.8080 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 -0.2130 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 5.7040 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 5.0960 7.5480 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 6.8790 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 8.0280 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 9.0450 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 10.9920 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 12.4750 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 12.0270 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 6.5000 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 6.4410 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 8.0390 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 7.7560 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 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 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 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 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 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 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END