PUBCHEM-ZINC02510542 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0560 0.1170 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7660 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.2540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.7720 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.8280 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0020 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2390 0.8760 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5520 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.4290 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.2210 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6540 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.1870 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3370 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7170 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5680 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0390 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.2550 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.6870 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1790 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.0370 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1700 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0950 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7890 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9900 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.2010 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.2360 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.2680 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.3420 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6480 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7320 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.4330 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3460 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.1220 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.2840 -3.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END