PUBCHEM-ZINC05051245 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3320 -1.3730 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.1720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 0.0930 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -0.7150 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 -0.3720 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 0.6320 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 0.3710 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.4330 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.8070 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.7960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 1.0290 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -1.7820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -0.4280 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 -1.2730 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 0.0810 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7910 0.4380 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 1.6550 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 1.2510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -0.4990 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.8860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.6990 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.3420 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END