PUBCHEM-ZINC05592088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4860 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5240 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.8350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.5330 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.7170 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.7660 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.7290 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -6.4370 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.4230 0.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -4.9530 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.3530 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.1380 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0060 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.6500 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1770 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5320 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.1420 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.0890 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.4560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.2560 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.8890 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.2140 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.5750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.8070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.9010 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.4150 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -6.6060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END