ENAMINE-ZINC02625159 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.3360 1.1870 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9240 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8380 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7630 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0910 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8780 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8460 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -3.5200 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.6570 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9210 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3850 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.5720 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0450 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.3300 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1430 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.6710 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.9230 -11.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8230 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.3200 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.2250 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.3290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3450 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4140 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7280 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9830 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.2030 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.3630 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.5690 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4120 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.1460 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3040 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.4310 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.2890 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6210 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END