ENAMINE-ZINC03459287 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.9700 2.0530 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5330 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.0550 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1360 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1960 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2770 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.2970 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2380 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1620 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6230 1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.6390 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.8450 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.6860 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.7340 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.7580 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.7390 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.6960 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.6570 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.7440 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.7040 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 4.7430 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 5.7370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 6.7680 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 6.6740 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 7.7940 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 8.7990 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 8.4920 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 9.4900 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 10.8050 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 11.1300 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 10.1290 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 10.4670 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 9.6170 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 11.8720 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.3000 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.4910 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.4520 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.2860 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.1340 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.1790 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.3230 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3600 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2540 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1200 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.0320 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.7900 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 3.5380 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.6160 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 5.2520 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 6.2230 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 7.8320 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 7.4710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 9.2460 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 11.5780 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 12.1560 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 12.4900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 11.8560 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 12.2840 -1.3710 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END