ENAMINE-ZINC06654025 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7380 -0.5720 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0380 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.4900 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.4850 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -0.0660 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9900 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6250 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6290 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.0140 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.8010 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.1830 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.7950 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.0300 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6220 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8610 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5180 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.9040 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.6110 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.0140 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.2300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.9600 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.7150 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.1280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.3620 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 4.6610 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 5.7340 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 5.5320 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 4.2100 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.0080 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.0800 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 6.3790 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 6.6140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2540 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.6610 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1820 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.8770 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8750 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.8090 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1260 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.3410 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.7810 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.8690 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7860 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.9630 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.4110 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.5980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.6890 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.0700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 2.5280 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 4.8190 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 6.7350 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.0060 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.9220 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 7.2130 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 7.6260 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 13 1 0 0 0 0 12 43 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END