PUBCHEM-ZINC06093098 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.5130 1.3830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0220 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.4030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4460 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6620 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5490 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.9260 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.6720 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.0440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.1760 -0.2330 I 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -4.6140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.9640 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 -4.0640 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -5.5410 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -6.7370 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.5460 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5090 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9510 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.8220 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.8400 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9690 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.7470 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.5270 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.9500 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.7970 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -4.7250 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.9520 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -6.1520 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -5.1410 0.5120 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END