ENAMINE-ZINC03431486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.4950 -0.9670 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.0750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.9910 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8450 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.2120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7260 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8760 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5100 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.5480 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.8690 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.0210 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.2010 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.6520 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.8410 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.3880 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0420 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.8000 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.1600 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.7710 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.0180 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.6570 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.0410 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.6870 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.1760 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4450 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.0990 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0100 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2760 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.2340 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.7000 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.2610 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.6680 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4830 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.9390 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3220 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.1040 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.7460 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.0550 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.7170 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0740 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END