PUBCHEM-ZINC03870115 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.4450 -0.5730 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0920 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.0280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.6710 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4280 0.4020 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.6620 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 2.1780 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.1270 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 3.1480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.5950 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 5.2390 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.9690 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 5.1160 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.8000 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.1710 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.5170 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 7.9930 2.2800 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 8.9590 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.6370 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.8170 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.4750 -2.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4110 1.5220 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.7660 1.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6550 -1.5920 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.9770 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.0660 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.1900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.9350 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 7.0120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 8.0740 3.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9290 7.9520 2.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2600 0.6050 1.2710 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 33 2 0 0 0 0 M CHG 1 5 1 M CHG 1 22 -1 M CHG 1 24 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END