PUBCHEM-ZINC06389293 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8570 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1060 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8800 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.2660 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.1750 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.7700 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.0260 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.4350 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.8440 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.0920 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.4810 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -9.2390 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.5820 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.2000 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.5020 1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3390 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.4080 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.3450 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.8140 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.9590 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.3170 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -9.1440 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.6850 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.8620 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END