PUBCHEM-ZINC05757286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3860 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0060 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6920 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0130 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4290 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1030 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.4000 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.0770 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6130 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.6710 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.9120 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.0980 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.9020 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -2.0940 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -1.6330 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.8160 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.6160 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.2660 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.4580 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 6.0020 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.3530 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 7.1660 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.5390 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.2820 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5500 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7720 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1830 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.6280 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.0840 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.0460 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.4990 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.7270 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.2350 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.1940 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -3.7930 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.0080 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.4880 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 0.0680 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.5100 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.6860 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.8440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.7760 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 8.1900 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 8.0240 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.6410 2.1880 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END