PUBCHEM-ZINC06066949 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5200 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 0.1420 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.9270 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.8770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.2910 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -4.0660 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -3.5780 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.4980 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.5910 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0000 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.8780 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.0060 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.5410 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.6220 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -1.1690 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -0.6180 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4760 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.0500 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4530 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0300 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.7780 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.2560 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.0470 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3540 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5490 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2150 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.5210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.9990 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.9950 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.1310 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.2690 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.1930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.2640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.4150 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7750 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.6050 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.9700 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3600 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.0530 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.6800 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.2870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.9860 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.1560 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.5450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.7910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.3450 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 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 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END