PUBCHEM-ZINC03870471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1000 1.4230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.3870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.7080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8180 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.7750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.6420 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.6390 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.6520 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.6580 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6130 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4770 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9220 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8380 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -1.7780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.1630 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -2.0310 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.3750 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.1470 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.2040 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 0.7660 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -0.2050 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.9040 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.9280 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.5430 0.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.0660 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0130 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.1690 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.0380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7540 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.1140 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.0930 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.2870 -0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2770 0.6050 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.9970 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 1 M END