PUBCHEM-ZINC00446485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.8280 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3420 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4310 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8950 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2820 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7740 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1970 2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -4.3060 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8590 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.9240 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.5310 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.0740 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0100 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4060 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.7350 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.8500 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.7050 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.9740 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.8080 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.4020 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.1660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.3100 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.0420 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.2090 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.6070 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.7750 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.2060 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.3790 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9570 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0360 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2120 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.0530 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3020 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4650 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.2810 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.3620 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6520 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5760 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.5480 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -6.0030 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.1330 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.5210 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.0120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.0610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.6340 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -6.4960 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.0060 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.2250 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END