PUBCHEM-ZINC05892976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.8340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.4750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.8700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -6.6140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.9720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -6.5590 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -5.8660 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 -6.5260 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -7.9430 0.0560 N 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 -1.7530 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.7080 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.7550 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -3.8990 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -7.6930 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.5470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2530 -5.9270 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -8.4600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -8.3950 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END