ENAMINE-ZINC04934364 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 5.9320 -1.0170 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.2440 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.4460 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.4930 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2170 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.7370 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.8750 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.3550 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.4870 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3480 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.8650 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7340 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.7790 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2500 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.3560 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9940 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.5210 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4040 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.1410 -10.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.3650 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.5460 -11.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.4280 -11.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.5500 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.5830 -12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.1050 -13.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.6040 -13.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.0660 -13.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.3860 -12.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.1730 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.1380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8650 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.1230 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.0880 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.5880 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.3600 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.1960 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.7850 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8640 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.6360 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.0230 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.4320 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.3120 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.7190 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.5430 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.0330 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.1850 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.9580 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.4030 -11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.9610 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2980 -13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.9330 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.8750 -14.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.0680 -13.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4070 -14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.2330 -13.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.3980 -12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.4230 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END