PUBCHEM-ZINC05789410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -3.4300 -4.9110 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.0160 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.7160 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.1200 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.1870 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5910 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.5730 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.2490 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.5980 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.3180 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.5410 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 2.2840 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 3.9750 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 2.5730 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.3340 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.6170 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.6160 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.9450 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.8200 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.0710 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5550 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.9180 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7510 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.3880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.0480 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.1610 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.5770 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.1710 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.5660 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.3540 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.5120 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 2.6600 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.1230 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 3.1850 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.6050 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 4.7300 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.0130 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 4.1710 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 1.5580 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 3.2640 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 2.8440 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0440 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0870 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4060 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.7160 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.9690 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.5990 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 2.6440 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END