ENAMINE-ZINC06841242 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.3300 1.0670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4520 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.9260 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.4470 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3500 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8290 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.3350 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.1860 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5260 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.3650 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.2800 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3020 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.8420 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.7400 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.9510 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.2460 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.7030 8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.8030 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.3840 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.8530 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.9870 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.3360 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.4050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.5440 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9280 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6500 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.4560 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.9160 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7830 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.8170 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6180 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3600 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4840 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3680 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.7570 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.5380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.2170 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.6730 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.0160 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.5570 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.1500 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.1300 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.0180 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.0750 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.3360 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 3 0 0 0 0 M END