PUBCHEM-ZINC05558264 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.3690 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0580 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6300 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.2220 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1520 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.5380 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1860 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2410 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 -2.6770 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7120 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6050 -0.3610 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3220 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1090 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.6340 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0600 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.3790 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.6460 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5150 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.0820 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4980 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.3480 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.7820 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.3690 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.7900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6780 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7260 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3940 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.7960 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.9750 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3670 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4180 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1600 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.6730 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.4460 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.7100 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END