PUBCHEM-ZINC05273537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1470 -0.9570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4330 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1160 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 2.1980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5220 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.9880 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.3900 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.3290 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 2.4130 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4790 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.8490 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 5.9970 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.6720 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.3110 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.8460 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.3190 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.7220 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4750 1.6620 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.3760 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.7640 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 4.0090 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 4.5950 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 3.4060 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.8280 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.1150 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.6980 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.5500 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.4840 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4530 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3900 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9540 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4890 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.5140 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.3100 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.4780 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 5.0820 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 4.8370 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.8570 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 4.2780 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.7120 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.6620 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 2.9410 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 3.4470 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.1470 1.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 46 -1 M END