PUBCHEM-ZINC04981079 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 1.2810 -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 -4.8700 -2.9060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.0430 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -3.6850 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.9240 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.4830 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -3.4810 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -3.2420 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.6830 -0.7400 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 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 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 -4.7220 -3.8600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.3300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.9970 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.5880 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.2060 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.6270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.9830 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.6380 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -4.6540 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.4250 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -2.5390 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -3.8790 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -2.5280 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -4.1840 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.5120 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.7410 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.1490 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END