PUBCHEM-ZINC04245450 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.0680 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.4880 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.8610 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.0380 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.3750 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4520 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.1700 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.8770 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.0860 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.5740 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.8050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.4020 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.0510 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.3080 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.9980 -0.0110 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 17 1 0 0 0 0 2 3 2 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 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 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END