PUBCHEM-ZINC06762906 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0370 1.6550 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1290 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5010 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.5950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.7640 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1250 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7300 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7080 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.1010 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.5410 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.0880 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.1950 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.0580 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1330 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9550 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0870 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5790 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1460 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.2000 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.6320 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.7100 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.6310 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2450 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1860 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.1820 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.6570 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.5520 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.8870 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5910 -2.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 31 -1 M END