PUBCHEM-ZINC00651634 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1890 -0.0710 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2910 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.3560 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2110 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0050 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.0800 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.2780 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.5930 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.2570 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.1730 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0400 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2020 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.1760 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.2140 2.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.3440 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.6800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.6970 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.0360 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -6.3520 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.3560 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.0200 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -8.0670 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -8.2180 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -8.8210 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -8.1580 0.5170 N 0 5 0 0 0 0 0 0 0 0 0 0 5.5960 -7.5910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0170 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1990 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.9300 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.0410 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.1650 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.3080 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.8900 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.3870 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.7070 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.6390 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6010 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.8650 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -2.2110 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.4600 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.8160 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.6150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.2560 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END