PUBCHEM-ZINC05394457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4200 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.9970 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.3710 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.1720 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -10.5900 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.2160 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -12.5230 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -13.2840 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.3740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.8220 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -11.2110 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -8.7630 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -13.0880 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -13.0000 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -14.3460 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END