PUBCHEM-ZINC05116894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.6080 -3.7460 -1.3350 H 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 -4.4290 -4.0670 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.7600 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.5880 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.9190 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.7460 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.6270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.0120 0.9340 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 -2.2310 -6.0780 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.5140 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.2700 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.8340 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.2370 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.6730 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.4290 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.9920 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.9370 -6.9100 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 -1.2880 -8.0250 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.3730 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.4880 0.2580 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 -5.4170 -5.5810 1.1760 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 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 34 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END