PUBCHEM-ZINC06506259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8180 -0.5240 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2780 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -0.5280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2050 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.5180 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0690 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.4750 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.2330 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.6230 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 6.2560 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 5.5170 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.1390 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.4220 -2.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 6.1260 -3.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.5850 -1.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6220 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.1290 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.0780 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.1290 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2150 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0540 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.0880 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.0050 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.8870 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.8510 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.9340 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.8980 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.8040 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.9700 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.1850 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0270 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.5820 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6890 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.7780 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.2150 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.0950 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.1550 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0020 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2140 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1770 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0320 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.8210 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.7560 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.2110 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2090 -0.8310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END