PUBCHEM-ZINC05997252 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7920 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0270 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.6320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.0870 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.2060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.4770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -8.6140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.5120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.2350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9730 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.7950 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.0180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6870 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.6760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.5560 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.0930 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -9.6000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.6320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.2540 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -10.9040 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -11.6590 -0.0860 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 M END