PUBCHEM-ZINC05757184 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0600 1.6230 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2360 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4710 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2350 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.2110 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.6590 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.3810 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.7480 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.8120 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.3490 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.1840 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.5010 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.9710 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.1380 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.3220 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2300 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2450 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6210 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.3220 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.0810 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.5960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7950 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.3410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.1120 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.5800 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.1980 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7360 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.7040 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.5480 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.5320 -3.3780 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END