PUBCHEM-ZINC05200142 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.4790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0810 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8100 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1590 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8320 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1600 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.7660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0380 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7470 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.7920 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.5940 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.0990 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.3820 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.4710 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3030 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.0430 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.9270 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4980 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.0150 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7790 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7680 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1530 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.3020 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.7160 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.9030 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6940 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.3260 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5120 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.0110 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0300 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.5220 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.4610 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.1620 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.9200 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END