PUBCHEM-ZINC05663897 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8980 0.3400 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.0880 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8200 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.5470 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.9320 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2660 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.3740 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.6260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.6380 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0910 -3.8150 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.9450 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.0130 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -7.2120 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.3430 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.2760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.0760 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.4870 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.3370 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.4840 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1080 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5270 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0120 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.5120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0820 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.5820 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.6130 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.3990 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.3790 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.8470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.1290 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -7.2650 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -9.2800 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -9.1600 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.0220 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.8760 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1260 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.1580 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END