PUBCHEM-ZINC04097441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2900 2.1310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6000 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.2400 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.0900 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 0.3620 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6000 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -2.0750 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.2450 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 -1.9160 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9140 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6500 -2.2330 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.4130 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1460 0.1630 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.1070 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2220 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.6800 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.5620 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.6710 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.7770 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.8790 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.1880 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.8920 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7220 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.1120 0.3370 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.7980 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.4140 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.5510 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.9360 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.4980 -0.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2780 4.2470 1.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END