PUBCHEM-ZINC06383008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3800 2.0190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.6490 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.7200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.5550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.5600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.8020 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.2870 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.9070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.0790 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.3860 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.5320 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.3610 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.0510 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.5770 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.8460 -7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8290 -6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.9990 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.6710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.2300 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2560 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.1390 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.6250 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.5100 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.9420 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.9670 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -2.5150 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.9230 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.5230 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 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 19 20 1 0 0 0 0 M END