PUBCHEM-ZINC00481618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4320 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0030 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.1970 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.6200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.6570 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.2100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.4160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.6500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.5930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.7550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -8.9760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.0410 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -7.8890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.9980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8100 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7810 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7930 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5850 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.9300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.0760 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.9410 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.4700 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.6410 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.7130 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.8820 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.9970 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -7.9420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 35 1 0 0 0 0 M END