PUBCHEM-ZINC05161733 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.9970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.2000 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 3.5570 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.4780 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 6.1030 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.2410 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 5.6350 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.5320 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 7.1790 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.2140 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 4.5840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.5400 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.5020 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.2680 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 7.1810 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 7.4700 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.1370 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 6.0930 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 6.0560 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.3740 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 8.0230 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 7.3590 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.6480 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.5050 -0.0530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 27 37 1 0 0 0 0 38 39 1 0 0 0 0 M END