ENAMINE-ZINC02628609 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.4450 -10.8900 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.4970 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.8030 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.5240 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.9400 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.6340 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.9150 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.3100 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7910 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6760 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.4530 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.6480 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.8890 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.7400 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.6310 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3920 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -4.4980 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.3570 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.3290 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.2460 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2120 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8660 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5390 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1870 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7690 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7920 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -10.8380 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.4610 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -11.3800 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.2590 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.9820 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.1780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -9.4590 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.7750 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.7920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.9910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.7750 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.8420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.6110 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.5480 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.5180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4680 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.9910 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.3800 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.1840 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6020 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.2200 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 M END