PUBCHEM-ZINC05011243 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0480 0.9830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3180 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8930 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0840 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3230 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.9160 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.8640 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.2940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7780 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.2910 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4010 3.6690 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.5330 -1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 2.6300 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.8840 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 3.1550 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.8140 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 2.8320 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.0320 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.9080 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.7530 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.2010 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.6210 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.1510 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.0440 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5780 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.5750 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2580 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.4110 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.8860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.8280 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 5.4140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.4740 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 4.8160 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.0210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.0360 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.1410 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.8070 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.6640 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END