PUBCHEM-ZINC03784930 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7180 -0.5010 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -1.5900 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0100 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0400 -3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 1.1300 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4430 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0370 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -0.3330 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.5670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 1.6870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.1700 1.6830 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.5820 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4440 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.4140 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3970 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0800 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.5320 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.0380 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.9490 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.9260 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.9600 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.9440 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4870 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.4950 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.7760 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.7240 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.2040 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1440 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.0740 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 6.1590 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 31 32 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END