PUBCHEM-ZINC06361559 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.8660 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.2220 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.8190 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.0950 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.5870 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6350 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.5520 -3.5450 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9080 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5130 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.4120 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.1070 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3320 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.6720 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5680 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2690 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.7990 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.7220 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0000 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.4800 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.2640 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END