PUBCHEM-ZINC05139209 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.5270 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7950 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -2.1910 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.7310 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.1080 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.2730 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -5.4570 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.4810 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.7250 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -8.6900 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.4620 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.2690 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.2460 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0660 0.4730 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 -4.3500 -3.4660 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.6020 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.9140 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.6460 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.2440 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -7.1080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END