PUBCHEM-ZINC05059714 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6290 1.8750 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4640 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.3240 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5010 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8750 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4470 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6030 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.9430 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -4.0760 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.7070 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.1720 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0170 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.5280 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.5080 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.0380 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.9420 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.2560 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.7050 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.8400 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.5260 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.0730 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.3330 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1410 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2730 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3850 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.0720 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4820 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0250 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.7650 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6920 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.1860 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.9350 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.7260 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.1870 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.8490 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.0340 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9640 -0.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END