PUBCHEM-ZINC06500040 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5480 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0190 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -0.4830 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1060 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3140 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -1.4000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.1530 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4660 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -1.5470 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1760 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.0970 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1860 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 1.2370 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5120 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -1.5800 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.3200 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.8390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.1040 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -0.4760 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -1.5550 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.1010 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.2880 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.4490 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.8180 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.4030 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.2740 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9310 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9090 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8950 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1620 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5710 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1930 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.2540 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.2400 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1710 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1940 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.2680 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.8690 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7400 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.9100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.6430 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.1840 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.3630 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.5120 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.2140 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.6740 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 1.9370 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.6710 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0160 0.4180 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END