PUBCHEM-ZINC02006657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7690 -2.0440 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0060 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4730 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6500 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.6900 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.0640 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.4330 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.7620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.7230 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.3520 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.2090 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.8040 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5940 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.7880 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.1930 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 2.3970 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 2.3810 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.1430 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6920 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.0670 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4020 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6570 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.5220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.2240 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1010 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6450 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5330 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.5500 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.7120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.7610 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5890 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.8090 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4660 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.0490 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.9790 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.2800 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.6230 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.7130 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.8110 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.1090 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.3290 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6300 1.2100 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 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 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END