PUBCHEM-ZINC06030488 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.4620 2.1640 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.7170 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 0.7060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.0500 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6440 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2270 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6190 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -1.5520 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8980 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.4680 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.5760 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.9650 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.7100 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.6510 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.0390 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.9210 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.4220 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.0430 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1660 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.5420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.0010 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.6420 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4730 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.3020 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.4420 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1060 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.9600 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1380 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.7840 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0020 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9510 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.1940 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.6080 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.7240 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.8420 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6140 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.6480 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.2220 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.1130 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.4370 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.8750 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.8260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.2630 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.3730 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4970 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.9430 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.9940 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.2270 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.0090 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4600 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.1690 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3870 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6550 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.8330 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5550 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.5630 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5660 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END