PUBCHEM-ZINC04879164 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1770 0.7460 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5090 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.8220 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5960 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.0340 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 3.4080 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.5380 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 2.9480 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.9200 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 5.3320 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.6510 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 4.2430 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.5950 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.8350 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 5.4020 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.5520 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 5.8320 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.3770 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7070 -3.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2070 1.1130 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.2200 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.0270 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1230 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3200 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.5870 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.5110 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.4230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.0980 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 6.1990 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 6.6580 -0.6460 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 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 20 -1 M END