PUBCHEM-ZINC00223953 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.8340 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.7190 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3630 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.2200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 3.6880 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.9370 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.9400 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 5.4090 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.7340 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.1860 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 6.2930 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 4.9900 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.5890 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7610 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.2780 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.8540 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 5.5160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 7.4010 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 8.2100 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6140 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.2920 6.0110 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END