ENAMINE-ZINC04997619 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.4890 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.0180 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.5440 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.1370 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.6860 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.1800 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.8890 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 2.3730 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.1720 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.4830 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.9780 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.2310 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.0240 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2240 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.9800 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0280 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.5140 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.3870 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.7180 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.1760 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2990 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.7950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7750 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.5980 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.5960 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.7320 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.8300 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.9210 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2240 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.8500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.0300 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.8940 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.0530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 2.9200 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.5650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.3320 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.5270 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6830 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.2550 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.8100 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.4000 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4350 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1270 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END