PUBCHEM-ZINC04424384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3350 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1720 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1130 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.0530 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.5190 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.4860 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.7740 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.0300 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.9710 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.4290 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.5510 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -7.9720 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.2710 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -6.1510 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.7320 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -5.3870 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -6.0000 7.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -5.3810 8.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -4.0710 6.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5750 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7990 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.0300 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.5040 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.8020 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.6500 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.1820 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8890 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.6900 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.5410 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3770 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4640 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.1570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9140 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5600 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.6580 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.0120 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.8000 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.8320 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.4770 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.0980 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.8470 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -7.5990 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.8590 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.8110 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.7110 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.8790 0.0270 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END