PUBCHEM-ZINC05840049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.0920 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4320 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6990 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.6720 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.6880 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.7330 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.3660 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.6490 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.0350 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.1840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.7040 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.2550 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.3510 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.9520 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.1590 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3490 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.8630 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.6750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.7310 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.2540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.0770 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.3660 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.2600 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.8520 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.8570 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 4.3860 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.0860 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.6740 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.1720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END