PUBCHEM-ZINC02797288 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2260 -0.9670 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.1310 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5940 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.4110 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7610 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.2910 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.8820 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.1870 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.9750 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.7910 5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 -3.7360 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.8280 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.2890 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1430 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.7980 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.0310 5.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 -2.0740 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.8360 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.1850 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.5000 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.7220 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9360 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.6010 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.0720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.9940 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.1300 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.5040 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3210 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3960 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.5590 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.9890 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.8310 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7930 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.8140 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.8210 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.8490 9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.2890 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.6210 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.4010 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.6020 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.7520 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.1670 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -4.6840 2.8040 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 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END