PUBCHEM-ZINC00225961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4980 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2550 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1610 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5530 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6450 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.6330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.8730 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.4770 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.1460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.5430 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -2.5420 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -1.8800 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0180 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1910 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3880 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.8490 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5970 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.7120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.1130 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.9800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.0750 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -3.8880 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -4.2810 0.3000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END