PUBCHEM-ZINC05731187 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2080 1.3720 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.3940 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.6240 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6870 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.6800 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.9790 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.2570 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.5560 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.6160 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.4260 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.7850 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.8300 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -7.0470 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -8.0500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -7.8140 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -8.7610 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -8.0840 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -6.7830 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -6.6220 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.7960 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.7620 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0240 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5250 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.6410 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4240 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2350 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.0010 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7440 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.3100 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.9510 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.5180 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.7230 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.1880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -9.0250 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -9.8150 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -8.5210 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -5.9980 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 M END