PUBCHEM-ZINC00444395 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.2160 1.5580 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.0280 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4820 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9890 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5950 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6640 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0620 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7950 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.1730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.8260 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.0940 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.7160 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.2240 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.9620 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.4150 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.4360 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -11.2030 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -12.5790 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -13.1980 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -12.4440 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.0670 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9120 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.9300 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9220 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3440 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3260 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1110 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1280 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.1810 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2870 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.7430 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.6020 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1460 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.6610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.7210 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -13.1740 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -14.2750 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -12.9330 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.4790 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END