PUBCHEM-ZINC00402708 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1550 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.4550 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8580 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6390 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.7600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.8350 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.9860 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.8850 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.0790 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.8410 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5010 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1390 -4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -3.1820 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.4490 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.0800 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8480 -4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 -1.0040 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.1140 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2310 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2330 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0400 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.8270 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8310 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.4330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.0740 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.4440 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.9420 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.4120 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 38 1 0 0 0 0 M END