PUBCHEM-ZINC06501371 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.3920 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0910 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7080 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0910 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.9010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2810 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.8970 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2970 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6870 -3.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -1.7400 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4790 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.2260 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3890 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.3460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.8280 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.9890 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4790 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6290 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.2460 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.6150 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8170 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8980 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1190 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.8550 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7050 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1270 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.5500 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.8850 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.1910 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.2950 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.9720 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4700 -3.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END