PUBCHEM-ZINC03734944 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3180 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -4.6760 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.8320 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.1980 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.1950 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.0750 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.0650 1.5800 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.6880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.7990 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.1770 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.4880 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.2360 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.9610 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.2100 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.0530 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.7600 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.5360 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.8060 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.8210 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.1110 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END