PUBCHEM-ZINC05134094 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4820 1.5850 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.1020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0900 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.4110 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 1.5940 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8320 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.1500 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1670 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2670 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.7590 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.2100 -1.0940 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.3700 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.6970 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.1360 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.0580 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2980 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.6320 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3270 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.3690 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.5770 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.4620 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5990 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6870 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6610 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4870 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2180 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.3620 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.7720 4.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7990 -5.5910 -2.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1480 -3.9570 -0.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END