PUBCHEM-ZINC06391728 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8640 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.3740 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.2320 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2310 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3520 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.1360 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.7800 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.6450 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.8780 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.9660 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.6880 -9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.0580 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4650 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.6090 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1430 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.5510 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.8820 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.1980 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.9180 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.8280 -5.0790 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END