PUBCHEM-ZINC06118940 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1680 -0.7020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.6760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.9190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.5540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.0970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.5600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.2020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.3050 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.7700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.6560 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.7540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.4160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.0210 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.2820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.2530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.1980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 1.8550 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.2740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END