ENAMINE-ZINC03539030 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.5900 1.4220 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.0900 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.1990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0830 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7570 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.0660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6890 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.9350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3960 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.4690 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.0030 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.5580 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.1280 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.6680 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.6370 -5.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.8860 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.7430 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -12.2370 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -11.5830 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -12.0530 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -13.1780 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -13.8320 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -13.3640 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.7370 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.9310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.3450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.5990 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1700 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.5770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.9400 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.6960 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.6140 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -12.0930 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.5580 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.9780 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.5880 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.1630 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.7040 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -11.5420 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -13.5450 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -14.7110 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -13.8780 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.0140 -1.6740 N 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END