PUBCHEM-ZINC04976746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.4130 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0950 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -0.3670 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.4610 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.8390 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -1.9130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0910 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -0.3610 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4730 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.3400 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.1200 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.6180 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.5860 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.3040 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 5.6750 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 6.3420 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.6460 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.2640 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.5150 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.3010 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.4570 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2050 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.8360 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6560 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9420 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.7150 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5730 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9170 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6130 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.9930 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.5470 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.0600 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.7900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 6.2280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 7.4130 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 6.1740 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.6170 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.2790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.9330 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.9360 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3030 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.5640 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.9100 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.1780 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.6450 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END