PUBCHEM-ZINC04822305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 6.1740 -0.6120 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.6890 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.5960 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.3170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.7980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.6050 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1530 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9680 3.4020 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.8470 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9290 4.5520 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.5540 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4250 4.0530 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.5540 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 3.7080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.3770 0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.8720 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.1070 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 5.9070 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.7620 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7300 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.7330 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.0850 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.8160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.6890 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 6.9280 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.4260 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.0250 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6080 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.6490 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END