PUBCHEM-ZINC00337118 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.6130 1.7980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.3110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.4940 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.8580 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.0960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.2140 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1130 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.8960 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7540 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4290 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0740 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0840 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.1620 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.5530 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.8450 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.6730 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.2550 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.5330 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.4110 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.1420 7.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.4480 6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.4920 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.5080 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.4060 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 6.6760 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.5120 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.8050 8.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 7.3420 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9880 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.2660 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.2130 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.1770 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.1750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.9980 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.8290 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8180 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.8930 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4340 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.5130 10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 6.9380 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.5620 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 7.6070 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 8.2300 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 6.5900 6.2640 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END