PUBCHEM-ZINC01529671 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.3610 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1490 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.5600 1.5450 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.0810 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4890 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -0.1980 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1630 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4830 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4690 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.2630 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.0150 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.0490 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.5960 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9060 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6620 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5830 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6710 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0220 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.7680 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.0820 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.5500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.9180 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.9500 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.6060 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.3430 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.5060 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.0920 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.0400 2.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6530 0.1580 0.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7870 5.2480 -4.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END