PUBCHEM-ZINC01293275 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0620 1.5120 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6010 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6700 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0660 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8130 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.1880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.0780 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7030 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2200 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.0000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.4140 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.0790 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4380 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.1880 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.5560 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.1570 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.4930 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.1830 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.4460 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -12.6650 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -13.3180 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.8930 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8650 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.8660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1880 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.7690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5740 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1230 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6390 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.5130 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.9470 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.1360 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.6820 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -13.2850 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -14.2520 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END