PUBCHEM-ZINC03956248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.9230 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.5510 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1170 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.5120 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.8220 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.5480 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2180 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.2490 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.5710 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.1940 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 0.6510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.3470 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.0280 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 1.6570 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.6920 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.4410 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.8470 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.8840 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.0710 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 5.3160 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 6.4320 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 6.3330 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 5.1790 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.0140 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.4930 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.0330 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.6160 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.8480 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.1360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.9620 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.2720 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.9820 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.5130 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.9850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.8010 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.9170 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.6690 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.0600 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.6720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.6560 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.2420 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 5.4040 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 7.3980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 5.1450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 3.0730 1.4870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END