PUBCHEM-ZINC04095506 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 3.9020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.8290 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.1870 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1080 3.3530 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 4.4620 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5560 5.4140 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.3990 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.5170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.6950 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.9660 2.3070 P 0 0 3 0 0 0 0 0 0 0 0 0 7.3360 7.4180 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 5.3930 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 4.7140 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.0530 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.6240 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.5950 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 5.1880 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 5.4540 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 M END