PUBCHEM-ZINC05849188 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2850 0.7540 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5800 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.1950 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.4680 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.8770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.4800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1200 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.2920 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.4160 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.2930 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.9150 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.2290 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.9020 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.0780 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.3020 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -2.9140 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8100 -3.2660 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.9840 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -2.2910 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -3.4440 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6180 -4.1820 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.0200 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -2.9370 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.0480 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.2290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1410 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.4450 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.5210 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.5190 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.7480 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.3750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -1.2000 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -1.8030 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.3770 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.2880 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.8000 3.8820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END