PUBCHEM-ZINC03679049 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8820 1.0670 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9990 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3590 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.1410 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5550 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.1930 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.4020 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4980 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.3580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.2080 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4800 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.2920 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.9930 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -3.9810 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.1160 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.8100 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.0490 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.9090 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.2380 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.6870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.8340 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.5080 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.5360 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.8110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.3180 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6160 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.1020 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.1010 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7780 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4310 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5760 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3900 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.7360 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.9230 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.1100 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.0020 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.9700 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.7830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.5320 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7480 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9190 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.0520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.0990 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.3430 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.5590 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -3.1430 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -3.9310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1860 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2450 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.8380 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1480 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0990 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6720 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.6270 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END