PUBCHEM-ZINC02581991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6220 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 -1.8040 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4620 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -2.8850 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7950 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -4.6440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5940 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.0800 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4980 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.6640 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5920 -2.7000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -4.0800 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5220 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.8700 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.1750 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.6960 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.0330 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.0420 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END