ENAMINE-ZINC06084634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9780 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.6180 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9990 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.8570 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4200 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.6460 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.3040 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.7400 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.5170 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.9400 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.6060 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -4.0000 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.7370 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -4.6450 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -4.9280 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -5.2370 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -5.5170 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -5.4890 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 -5.1810 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -4.9060 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -4.6100 -1.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -5.8180 3.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8450 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6170 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1370 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.6950 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.6740 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.9080 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.3080 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.4770 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.2530 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -4.4980 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.9360 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -4.9120 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -5.2590 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -5.7080 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -5.1600 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END