PUBCHEM-ZINC06548922 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2870 -0.1480 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9460 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.0460 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3230 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.7540 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.2220 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.7320 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.6260 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.4610 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.6580 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 2.6760 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.6050 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.6550 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 2.5630 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.4350 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 0.4550 3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.5060 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 2.0310 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.1640 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.3190 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.4010 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8330 0.4310 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.0360 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.1310 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1850 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.1900 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.9930 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.2720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.0000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.5240 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 3.3620 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.3560 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.3180 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 1.5060 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.0150 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 3.0480 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.2660 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.3530 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 1.9760 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.2390 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.3840 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.8310 -3.1380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END