PUBCHEM-ZINC03874310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0550 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8000 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -2.9500 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0080 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -3.1840 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.4640 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.2290 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.2540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.2660 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.5100 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -7.3220 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.2750 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.0500 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.8370 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.8450 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.0700 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.2830 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.6340 4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.8760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1880 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2150 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.4160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0790 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7140 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0350 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6040 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8700 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8580 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.0190 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.8220 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -7.4420 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.2970 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.6760 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.9910 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.3880 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.2750 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.4990 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6590 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1950 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.9660 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3740 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.7810 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.1610 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END