PUBCHEM-ZINC06036128 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5230 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.4310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5350 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5240 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5830 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9830 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1630 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.5110 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.0780 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0580 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9130 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9470 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1620 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.3170 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1470 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.6140 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1400 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.5020 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1230 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.3500 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6720 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END