ENAMINE-ZINC06590874 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.1270 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0760 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5720 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2020 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.8550 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.8920 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.2650 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6060 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.2730 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5990 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.5960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.9740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.0070 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.1620 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.8960 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -5.4390 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -6.5650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -7.8220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -7.9600 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -6.8410 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -5.5820 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.5340 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.2680 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -0.1050 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.3280 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 1.5430 0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1670 1.0620 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 3.0520 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 3.1590 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 1.7010 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 1.0290 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.5590 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.7250 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8970 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.6010 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.5640 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8950 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.7280 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.4190 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.9050 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.4570 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -8.6980 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -8.9450 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -6.9530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -4.7080 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.7450 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 1.7260 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.8440 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 3.6210 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 3.4000 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 3.7800 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 3.5590 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 1.6700 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 1.2440 1.8970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END