PUBCHEM-ZINC06266795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4080 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.2000 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -2.2300 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.1850 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3060 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.3080 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.1880 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.0630 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.0570 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.8940 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5630 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 0.4830 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5900 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.0490 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0280 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8660 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 0.1540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.8350 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.1930 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3250 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.3110 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.1980 9.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6190 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7990 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.6450 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.4000 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.4020 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.9710 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.5290 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.1460 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.3600 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6700 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4250 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7110 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7950 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.1870 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.2660 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.4960 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4220 10.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.4080 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 24 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 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END