PUBCHEM-ZINC06067517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.7890 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2640 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -0.1060 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0430 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.8460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.6190 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.7240 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2220 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.1020 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6690 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.0450 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 1.1220 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.2970 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -1.3810 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3020 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 0.2080 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.3920 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.2480 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -0.4220 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 -1.5070 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.1100 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.1270 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.1510 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9290 -0.7430 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 1.3800 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 2.3160 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 1.4420 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 2.6990 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.6980 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.6770 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.2080 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0760 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.5430 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1400 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.0810 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.2710 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0540 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9470 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6660 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.5060 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.7370 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.4740 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.1180 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.1170 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.5600 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.9950 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.7890 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 0.6350 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3360 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.8090 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.0570 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.3380 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END