ENAMINE-ZINC03443849 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.6410 1.0500 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3000 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8070 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1570 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.6570 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9980 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8360 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.3400 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.4720 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.9720 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.3360 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.2070 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.7140 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5690 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.9030 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.4710 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -9.8270 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.6200 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.0530 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.6980 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.9550 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.7110 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -14.1810 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8850 -7.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7680 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.9340 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.4120 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1830 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.9230 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0900 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0410 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.8750 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.3360 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4070 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -5.7230 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.2710 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.8540 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -10.2690 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.6700 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.2570 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.6250 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.3270 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -14.2660 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -14.5650 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -14.7580 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END