PUBCHEM-ZINC05430929 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.9350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.2630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.0390 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.4420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.7610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -7.2320 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.4610 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.9870 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.8110 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.8150 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.7900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END