PUBCHEM-ZINC05141471 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7630 1.5120 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.0090 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -0.4120 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.5990 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.4420 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.9160 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -1.5550 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.4580 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -3.8740 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.7260 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.3500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.0920 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.4620 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0020 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.2970 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.8130 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.0900 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.8740 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.3520 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.0730 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.2470 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.6980 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3440 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.7680 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.9380 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.9150 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3250 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.7980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.2660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.2880 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4590 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.2070 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.4890 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.9560 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.6690 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0480 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -10.0010 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.8950 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END