PUBCHEM-ZINC01530252 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0170 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6480 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3770 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0460 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3810 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.9850 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1830 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9690 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6780 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.7510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.4230 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.8520 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.4730 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.6000 0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9350 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5040 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.8950 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.6920 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.1680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.6350 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.0760 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.0220 2.8170 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END