PUBCHEM-ZINC04568181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5250 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5590 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3930 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0390 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 0.8120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.8580 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5150 -0.0160 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.4720 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.7230 -3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 1.5630 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.3290 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -0.5250 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5140 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8710 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.2230 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.0890 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.7440 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.5450 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.6860 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.0210 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.1210 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.7020 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.4960 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.2910 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.9770 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9210 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8220 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.2030 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.6480 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6420 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2570 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.4920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.0800 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2040 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3140 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.4140 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.0590 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.1150 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.0220 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.2760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END