PUBCHEM-ZINC06235274 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1610 0.2520 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6320 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1420 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.0710 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.6020 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1900 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.2560 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7210 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.6920 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.5600 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.2210 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4180 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.1220 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6630 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.4790 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.7500 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.4170 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6760 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.3700 8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.2820 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.0770 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.0420 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.2120 10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.4210 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.4580 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.8370 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.3170 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.4090 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.9180 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1450 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.5780 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2550 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.3750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.3330 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8850 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.0330 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.2290 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.8920 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.9370 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.1050 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.4070 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.5580 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.4040 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.1650 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1150 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.0130 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.0350 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.1120 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.1080 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.2560 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.2690 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5810 2.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4400 3.6050 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.3490 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.3090 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END