PUBCHEM-ZINC06523739 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.0490 1.5870 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.2120 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3870 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6580 0.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8750 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7190 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7790 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0550 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -3.7850 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0190 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5750 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3780 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6670 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -3.3060 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.4690 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -2.7490 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.8270 3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -4.0680 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5810 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -1.8240 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9940 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.8220 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5710 5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.1540 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9740 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.4140 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.5920 0.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3090 2.1150 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.6010 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.0830 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0810 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.8520 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1170 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.2430 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4750 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.2520 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 4 1 M CHG 1 28 -1 M END