PUBCHEM-ZINC05448594 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3630 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4690 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.1990 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.9350 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5950 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 -1.1490 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.5930 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.8490 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.4220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.2380 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.5050 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.4800 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 1.6620 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.5910 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.3530 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.7500 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.7210 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.3900 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.7680 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.5420 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.9360 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.5530 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.7830 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.6960 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0220 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2930 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8970 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1160 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.2940 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.3700 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.4070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 2.6160 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 2.4920 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 0.2890 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.6460 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.2400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.6190 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.0780 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.2930 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.9480 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.3970 -0.3730 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