ENAMINE-ZINC03293373 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.4820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0160 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7100 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0410 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1710 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8850 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.3750 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4020 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.5870 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.7530 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.7330 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.5430 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4300 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.8320 -3.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.2950 -3.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1280 -1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0790 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7940 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8370 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.5400 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2050 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.2220 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.5360 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7770 7.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.4870 3.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8900 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7270 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9110 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2700 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2730 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.3860 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.6810 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8660 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0000 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.3270 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1830 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END