ENAMINE-ZINC06850779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.9640 3.0870 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.3080 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.7140 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5120 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.9540 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.3960 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.1930 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.6440 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.6320 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.1050 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5270 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.8280 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.6240 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.7950 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.6620 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.9840 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.7820 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.1300 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.9250 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.3720 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.0250 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.2340 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.1700 -8.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.6570 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.3750 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.9720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.3730 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.5660 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.5710 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.8290 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.2460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2670 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.3940 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.0530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0590 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.3710 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.8460 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.0640 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.1940 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.3900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.2860 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.6540 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.0940 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.7810 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.4160 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -2.3730 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.7460 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -1.4300 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -2.7350 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.1760 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.4690 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.4610 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 52 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END