PUBCHEM-ZINC06393804 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 3.9650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.5940 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.8200 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 5.7350 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 4.5380 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 5.4660 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.5710 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.9350 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.9210 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 6.1200 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 6.5500 -1.9140 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 6.5840 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.7480 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.8440 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 4.0300 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 2.6410 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.7340 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 4.0600 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.9390 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 8.0100 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 5.4830 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 5.4080 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 8.3340 -1.7350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END