ENAMINE-ZINC06785869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2180 0.7850 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5770 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0820 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2260 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.1360 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6410 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.7760 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.2440 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.7280 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.5130 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2720 -3.4430 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.4560 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.0180 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.9120 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.4540 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.1060 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.0360 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -2.6230 -7.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -3.4070 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.6970 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.0720 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.2090 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 0.0890 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.1670 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.2810 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.3200 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.2460 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.1390 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 3.4080 -2.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1790 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2470 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.1460 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.8060 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.7060 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.0390 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9370 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.0220 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.7830 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.1230 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.8780 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.5840 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.0640 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.1190 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.1200 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -0.6420 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.3420 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.0580 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.0850 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.0780 -1.1170 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 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END