ENAMINE-ZINC05262115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2060 6.8100 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 7.6540 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 8.0470 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 7.6000 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.7440 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 6.3560 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 6.4810 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 7.1480 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 7.7910 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 8.3410 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.6380 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.0750 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.4910 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.6530 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 4.5680 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 4.1960 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 5.9370 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 6.6890 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 7.9450 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 8.4500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 7.6970 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 6.4430 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 9.6780 0.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 3.5620 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 2.6480 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.3680 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.4200 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.3220 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 6.5150 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 8.0040 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 8.7030 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.7000 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.9400 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 5.0910 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.6530 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 6.2940 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 8.5320 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 8.0900 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 5.8570 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 4.5550 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 3.1500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 2.5320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.0870 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.4160 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 1.8230 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.8900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.4090 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.6530 0.9530 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END