ENAMINE-ZINC03273949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4760 1.4770 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0300 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6290 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.7740 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.0860 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7870 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.8640 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.1710 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.2610 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.9410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.3140 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.0220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.3380 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.1230 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.4280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -9.1300 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -10.3430 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -8.4550 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.1180 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.5660 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -9.1790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -9.6260 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -10.3400 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -10.6080 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -10.1650 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -9.4450 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -8.8820 -3.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8470 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8560 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.9940 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.2540 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.7120 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.7090 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.7460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.4050 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.2610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.5160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.9660 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.2000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -9.4170 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -10.6880 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -11.1660 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -10.3770 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END