ENAMINE-ZINC06831728 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.0880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0220 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.0300 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.4830 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.0110 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.4450 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 6.7590 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 7.5850 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 7.1950 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 6.2600 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 6.7200 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 8.0780 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 8.5570 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.4990 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 10.5260 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 11.5020 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 12.1120 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 11.0850 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 10.1090 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 13.0660 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 12.6930 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 13.6370 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 14.9520 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 15.3310 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 14.3930 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 14.7660 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 16.1430 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4460 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3430 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0670 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3890 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.4080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.4190 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.0940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1050 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.4000 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.3890 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 4.7860 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 5.2050 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 6.0250 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 8.4350 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 10.0510 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 11.0680 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 10.9650 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 12.2820 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 10.5440 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 11.5610 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 10.6460 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 9.3300 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 11.6660 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 13.3450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 15.6860 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 16.3600 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 16.4170 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 16.7590 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 16.3040 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5620 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 8.9440 6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 59 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 60 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END