PUBCHEM-ZINC02387031 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -2.2320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.1900 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -4.5270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.8070 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -5.3660 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.5860 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0310 -3.2910 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.5390 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.9030 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.8050 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.6520 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.5220 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.0700 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.7990 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.9370 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.4030 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.1110 -2.2370 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 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 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END