PUBCHEM-ZINC03626682 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 1.1410 -4.1490 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.6930 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2120 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.0020 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4330 -3.8170 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.6840 -3.2250 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 0.1810 -4.4580 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5120 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.6590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.9560 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.8240 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.1960 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5000 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2100 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.6220 -5.6330 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 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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