PUBCHEM-ZINC06585367 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0000 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3880 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.6860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7780 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.1590 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 3.2320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.7460 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 3.4900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 5.2420 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3050 5.8920 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.3300 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 6.0200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.0200 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.7190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 5.8890 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.0910 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.7000 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 5.4950 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.4520 -2.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4570 0.6800 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.5710 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.5170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6760 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.7090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7580 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6830 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9790 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.6640 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 4.9470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.1460 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.5790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 20 -1 M END