PUBCHEM-ZINC05543381 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.4980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0850 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0680 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8740 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3080 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1780 -2.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.8290 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -9.6250 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.9180 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.4220 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -10.6330 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.3400 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -11.1860 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -11.7910 -2.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.1460 -0.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -12.1340 -0.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -11.7820 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -11.0580 -1.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -12.9190 -2.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -12.1680 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1690 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6280 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5980 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1390 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4080 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.8540 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.2320 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -12.4340 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.7260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END