PUBCHEM-ZINC04530265 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1870 1.4850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0280 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.4890 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4960 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 0.0330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0120 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -2.5370 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.5840 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6480 -2.2840 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.1200 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.7280 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.7050 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.1400 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.4880 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.4900 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.0950 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2810 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7170 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1710 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.7740 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4520 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1160 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.7680 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.7300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.1170 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.5710 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.5610 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.8040 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.7240 -2.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 31 -1 M END