PUBCHEM-ZINC06381184 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0880 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -2.4980 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.6500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.1170 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.6420 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.0230 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.0370 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.6740 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.2990 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.2830 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0010 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3140 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1800 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.3100 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.3320 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.6860 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.0190 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9880 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.5850 1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.4190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1610 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.6070 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END