PUBCHEM-ZINC03101804 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.8710 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.3420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1820 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -0.6470 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.1640 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.8320 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.8910 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.8070 -0.6530 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.4640 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.5830 -3.1550 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.6460 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.1820 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.9650 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1370 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.3990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.1200 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.1000 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.0790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.2320 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.1620 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.9560 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.8800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.9850 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.9210 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.0780 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.7010 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.1240 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3140 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9250 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.0390 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.5990 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.4440 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.8190 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 24 33 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END