PUBCHEM-ZINC06475288 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0560 0.5500 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8140 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.3510 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.5240 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.8410 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3770 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.1090 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.1640 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.7380 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7170 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.2010 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.6280 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.6490 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.1650 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.8550 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.4930 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.4200 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.7250 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.1360 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.2470 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.9020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -0.1810 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -1.2170 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.9700 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.4610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4170 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.4870 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.4430 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.4890 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.1180 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.3740 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.7010 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.1860 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.5440 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.2850 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.9720 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.6650 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.9920 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.1800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.8220 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.1080 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.4440 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.1720 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 2.5780 0.8910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END