PUBCHEM-ZINC06585262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1730 1.3820 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0670 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.3650 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.7650 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.6730 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.5380 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.6900 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7070 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8220 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.2080 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 3.2340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.9580 -1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 3.7140 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 5.4100 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 6.0830 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.2980 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 5.9330 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.9270 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 5.5960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.5430 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.7360 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.9130 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 5.3030 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 3.8400 -2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8940 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0690 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5970 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7460 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 6.5940 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 4.8570 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.0210 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 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 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 25 -1 M END