PUBCHEM-ZINC06584773 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6210 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -2.2040 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1830 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5510 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.1260 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7190 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.5300 -2.0740 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.0160 -3.4720 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 2.1370 -2.4640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.1020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.6710 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3030 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.7150 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1300 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.1470 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.9910 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.9500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.8700 -0.3690 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 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 29 1 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END