PUBCHEM-ZINC05140986 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.8340 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.2040 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.9030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.3080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -5.0190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -4.3580 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.9490 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -2.2230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -2.5760 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.6740 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -4.7850 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -6.1840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.2070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0440 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.8280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.0990 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.1430 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.5700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -6.5380 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -6.2650 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -6.7920 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END