PUBCHEM-ZINC04127792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 5.2530 -1.7930 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.8190 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.8870 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.5480 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.8760 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.8450 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.4800 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.1440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7400 -0.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4240 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8800 -0.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.5410 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.8850 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -7.2790 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.5340 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.2770 -0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8940 -7.6030 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.1280 -0.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1210 -2.1880 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.5670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.8840 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6720 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.1620 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8620 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.1780 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.6520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.3590 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.3600 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.2770 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.7270 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.2110 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.5220 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.5760 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 18 1 M CHG 1 20 -1 M END