PUBCHEM-ZINC04557068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0590 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9260 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0360 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7120 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0440 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8290 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4350 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.7080 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6590 3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -4.6570 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7490 4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -3.3500 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9310 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8740 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1270 6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0910 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1710 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4460 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2970 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7310 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1890 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5080 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5490 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.5920 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 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 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END