PUBCHEM-ZINC00407212 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5770 -0.2990 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2240 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9700 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.3410 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.2140 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.7130 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -5.5710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.3960 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.0920 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -6.5070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.8450 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.3220 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.4840 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.7380 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0400 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5380 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.0820 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6890 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.4140 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.2890 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3880 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -6.7270 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -6.1980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -7.3980 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.1460 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.5630 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -9.4450 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END