PUBCHEM-ZINC02018779 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.2660 -0.1270 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.5170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6860 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.7040 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.0880 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.0650 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.1040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.1830 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.9810 5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 4.3590 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.7290 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 6.1130 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 6.7640 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.7090 5.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.2780 6.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 2.8830 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0080 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.6990 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0400 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.8900 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.1940 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.1680 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1300 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4130 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5280 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0530 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4470 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.1880 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0100 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.5290 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.6110 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.5020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.8570 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.3790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.0350 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 6.6050 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 7.8090 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.8310 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.8930 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8780 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0990 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.9900 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.6280 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.6910 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.6230 1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9440 0.9600 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END