PUBCHEM-ZINC04690767 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -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 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.7530 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 5.2370 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.9630 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 5.4170 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.1450 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.4200 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 5.9650 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 7.1960 5.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3400 7.4370 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 7.5940 6.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 4.9650 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.3980 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.2060 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 6.1740 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.5900 7.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.9700 7.7640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END