PUBCHEM-ZINC06844902 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7650 1.4200 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0870 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.6680 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.9960 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.9220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.2680 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.7010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.7710 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3970 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.4690 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.8690 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.2070 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1460 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.1390 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7760 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.1800 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -9.3280 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.0390 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.0630 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.5970 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.1410 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.9120 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.5440 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.3960 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.5970 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.9860 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.3440 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5900 3.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1700 1.9140 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6980 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.7990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4440 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3400 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5970 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.9770 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.4130 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.1340 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.5260 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.1850 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.6830 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.4240 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.8150 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -7.1500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.1150 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.3540 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.1360 4.0830 O 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END