PUBCHEM-ZINC05116882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.7580 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.4480 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.4290 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4710 -4.0290 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.7200 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.4550 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.4700 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.1850 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.9940 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.1580 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0790 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.7200 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.1650 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.7460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.4800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.0730 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.6750 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.7490 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.0640 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.5960 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1570 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.5140 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.7500 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 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 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END