PUBCHEM-ZINC00154820 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.1980 -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 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.8130 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.0250 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.4790 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.7210 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.5070 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.0590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.1790 -5.3560 N 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 -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 -1.4530 -4.6740 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -4.6950 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.8360 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.6440 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.6940 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.8960 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.3280 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.3480 -5.8060 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 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END