PUBCHEM-ZINC05885921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -6.4310 4.7790 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 3.8910 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.5620 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.3530 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.1750 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.4030 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.0740 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.3840 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.4800 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -0.9150 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -1.4730 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.8000 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.6310 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.6050 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 0.3430 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.8460 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.2550 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.8990 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.2340 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.8810 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.2720 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.0150 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.3680 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 0.9820 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.5810 8.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.2020 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 5.7400 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 4.2950 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 4.9360 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 3.7340 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.3750 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.5500 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -1.1980 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.6180 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 2.4840 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.5550 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.0820 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.0040 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.1680 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.2620 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.0990 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END