PUBCHEM-ZINC06477045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2860 1.2450 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0760 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.4140 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.7110 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7740 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.1650 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5690 3.2790 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.6480 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 3.3440 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.1650 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 5.7150 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 5.3070 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 6.0540 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 4.0320 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 5.6210 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.7980 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.0440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 5.6530 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.9620 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.3540 -1.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9380 0.6940 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5330 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7000 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.7600 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -2.1770 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6670 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8630 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.5430 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.8040 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.5940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.4540 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8940 0.6600 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 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 20 -1 M END