PUBCHEM-ZINC05605798 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3420 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0380 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3620 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.8480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8830 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.2870 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 3.3720 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.8510 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 3.6000 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.3470 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 5.7120 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.4180 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 6.1880 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.1430 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 5.6550 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.7090 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 4.9240 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.1070 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 5.6140 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.5710 1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9480 0.9480 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.8890 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.2220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.4230 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.5950 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.7120 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.9670 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.8820 -0.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9660 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 4.8410 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 6.6020 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.0670 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7740 -2.3290 O 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 28 -1 M END