ENAMINE-ZINC02625662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7160 2.0540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.5260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0650 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 0.3010 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0060 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.0230 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.1620 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7720 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.5510 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.5860 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.5880 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.4880 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.9190 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.2010 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.5030 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.5410 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.2700 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.0500 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.4360 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.8800 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.8850 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.5610 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2230 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.5950 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3080 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.6440 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2720 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.6490 -2.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.3910 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.3840 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.4750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1960 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.1900 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.5210 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.5000 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.9530 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.4750 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.4470 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.1390 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.7260 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 1.6640 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.2830 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 2.9390 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 3.9190 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.1230 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 4.6110 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.6670 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1120 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.1980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7550 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END