ENAMINE-ZINC05446657 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.3280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8400 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0700 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0540 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.8120 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1550 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.5010 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6080 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.4610 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4070 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3320 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7290 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8380 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8900 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.6820 5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1270 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7660 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0330 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3540 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0050 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2720 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7870 5.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.0340 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.4710 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.8900 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.8550 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.0280 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.8020 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6280 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.6420 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8440 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.5360 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.9230 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0840 8.3030 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 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 8 31 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END