PUBCHEM-ZINC02048758 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.3330 1.3500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1780 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5920 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7040 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.3680 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -4.3160 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0710 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.6510 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.5580 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.7760 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.3300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.5750 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.6610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7420 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7360 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.7380 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.1330 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.4960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.6170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.5920 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.2580 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.4690 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.1260 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.4830 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.8090 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.6320 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.9200 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END