ENAMINE-ZINC00459854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.2220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7150 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9740 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0820 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.8300 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.1200 -2.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0250 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7030 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9190 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0300 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6700 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0180 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4070 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.1080 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4270 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0820 8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.3030 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.0830 10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.0030 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9830 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.2920 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.3780 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.4210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6310 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9410 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.7500 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.5230 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.1880 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9720 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3670 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.0200 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4900 11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2970 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.9390 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.4470 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.4090 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END