PUBCHEM-ZINC06093446 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1740 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.5610 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.6770 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -1.8380 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.5270 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1130 -2.9470 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.8630 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -4.7050 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.6580 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.1630 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.5820 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.7170 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4810 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.8000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.9560 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.2650 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.7900 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.2830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.8250 -2.8510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END