PUBCHEM-ZINC05328726 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6870 -2.2880 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.4620 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -4.8200 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.1160 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.1160 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.6550 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.2430 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.0920 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.8280 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -6.6730 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -7.7870 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -8.0510 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -7.2010 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -7.4240 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -6.9670 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -7.6140 -0.7050 O 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 -5.9150 -2.8270 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.5690 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.3050 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.9570 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -6.4730 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -8.4530 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -8.9180 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END