PUBCHEM-ZINC01456363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.4460 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0750 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6240 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1450 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7600 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2110 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6900 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.4360 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.0910 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.0220 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6110 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.1700 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.5970 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.0200 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.7240 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.0060 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.5850 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.8840 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.4510 -5.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8380 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7010 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1860 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4000 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5360 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.8440 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.5060 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.6490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.1880 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.6270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.2120 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.1770 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.1070 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3310 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6970 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3080 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.2240 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.0620 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.9820 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2710 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.5550 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.5870 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1630 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.3570 -3.5640 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END