PUBCHEM-ZINC03870081 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.3430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0680 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3630 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.9600 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.4070 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 -2.7740 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.7590 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -2.3950 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2750 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0230 -4.4850 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.8410 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -4.4040 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5320 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.1120 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -2.7520 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8710 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.6530 -3.6220 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1780 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.3640 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.8050 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.2910 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.9150 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9690 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.1110 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.2150 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.4100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6470 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0200 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6030 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.8580 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.6910 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.4850 -2.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5220 -1.4730 -4.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 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 M CHG 1 32 -1 M CHG 1 33 -1 M END