PUBCHEM-ZINC05044292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.5800 -1.5890 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4820 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.6860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5810 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2710 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1730 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8170 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.1480 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1750 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8860 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2980 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.3440 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.0210 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.3850 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.0820 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.4200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.0520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.4000 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.0460 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.4540 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4150 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7680 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1440 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.0420 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1890 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.7900 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7180 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.7080 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.4810 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.1480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.9690 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.3560 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.9350 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.8570 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.6450 -2.9510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END