PUBCHEM-ZINC01606768 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1270 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.1300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.3070 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.5400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.5380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.3080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0230 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.2970 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.2400 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -3.4600 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -3.4500 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.9460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.1930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.4730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.4700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -4.3030 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -4.3900 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -2.9190 -0.8970 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END