PUBCHEM-ZINC04533058 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -4.5460 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.7040 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -4.4010 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.2300 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 -6.6560 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.7300 2.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1050 -6.3050 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -8.2570 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -8.6820 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.7570 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.1860 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.6580 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3300 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.6310 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1500 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6890 -0.1030 O 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.3770 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.4040 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.5730 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -8.3140 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.6730 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.2880 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.3780 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.4150 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END