PUBCHEM-ZINC02504848 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0030 1.7020 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3890 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -0.0480 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1690 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.9510 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -2.2650 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4950 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.9580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.1500 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5210 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.8320 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6760 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.3310 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.7580 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.5840 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.2550 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.9230 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0450 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0320 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1930 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2330 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0250 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3110 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.2420 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4110 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.9430 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.7270 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.7300 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.8640 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.2300 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.0730 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.6090 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.4570 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.6110 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.3520 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.7140 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.7900 -0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 39 -1 M END