PUBCHEM-ZINC03623721 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0390 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.2100 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.6390 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1740 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.4630 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.8560 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.6190 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.0060 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.6260 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.8510 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.3360 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.6970 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.6080 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.1540 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.7740 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END