PUBCHEM-ZINC06825847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3160 1.4090 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7650 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.1270 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1140 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7340 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0520 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8290 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1810 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8610 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.9970 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6860 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2850 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.1450 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4120 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.2800 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8970 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.6170 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.7180 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.1610 2.9620 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.5740 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8730 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.8490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2430 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.8650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0190 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8900 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.3460 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.5660 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.8480 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.0230 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.2940 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2660 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END