PUBCHEM-ZINC05925851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0800 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7150 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6390 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6240 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6730 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -3.4460 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1850 3.5450 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -0.1240 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.1600 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.5160 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.0140 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.7600 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.2180 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.9300 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.1850 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.7310 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4400 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.5970 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.6220 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5830 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.4280 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4420 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2110 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.9850 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.8000 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.2860 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.9590 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.1520 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.1920 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.5450 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END