PUBCHEM-ZINC06037631 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5300 1.4220 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.1020 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -0.4460 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6440 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4390 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1030 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 0.4000 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.2390 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.4490 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.5560 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.1810 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.1890 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.5430 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.5100 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.9240 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.9200 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.5000 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.0770 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.0730 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.5800 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1530 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6320 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.6630 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.3290 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5820 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3520 3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8100 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.7580 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7900 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4240 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.1010 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.1950 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.9300 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0920 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.3200 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8290 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.2780 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0680 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2860 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.2080 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.3220 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.0250 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.6060 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.7860 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.3130 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.2520 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.5020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.2830 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -1.6200 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0510 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.0120 2.6120 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END