PUBCHEM-ZINC05888323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8900 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.2480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.9840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.3450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -9.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.2800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.8760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -8.9580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -10.3200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -11.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -10.4360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -11.2360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -12.0420 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.7410 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.6870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -11.9370 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -11.1980 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -10.4110 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -13.4360 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.6010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6100 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.4670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.9020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.2960 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -8.3990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -10.8310 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -12.1430 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -12.0940 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.8780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -10.3920 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -13.9910 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -13.4070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END