PUBCHEM-ZINC05826889 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4090 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.8640 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 5.3930 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 5.9190 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.4640 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.9350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.0120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.4870 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.9410 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.9580 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.4730 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.4900 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.7170 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 5.5280 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 7.0080 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.8380 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.6110 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.5440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.6890 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.1020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.8770 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.0300 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.5670 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.5830 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.6340 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9420 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.5530 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END