PUBCHEM-ZINC05448639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1930 0.2740 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5190 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9040 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.4920 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3080 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.6860 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9000 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.0370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 1.7360 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.0930 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.1000 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.2440 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.2030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.2890 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.5120 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.1690 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 4.2150 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 4.8290 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 5.3720 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.3090 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.7380 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.1110 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.6140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.1490 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.1810 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.6740 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.1360 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.7060 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.1890 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.5690 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8360 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.5220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.3040 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 3.6090 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.9960 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 3.7820 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 4.8830 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 5.8520 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 4.7110 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.5900 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.5430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 2.6980 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.7370 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.0630 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.3600 0.3980 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END