PUBCHEM-ZINC06030424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5900 1.3780 -0.2880 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 0.2310 -0.6770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.2180 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2810 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.5450 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3110 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1090 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0090 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.1130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.3170 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5850 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.6870 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.5700 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.0950 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.3430 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.3410 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 3.3410 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.0930 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 3.0960 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.2970 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.7710 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.0510 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2060 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3180 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9340 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.2980 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4140 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6320 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.4000 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.2070 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4470 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.6290 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.8100 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.6310 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 1.8050 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.8740 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 2.8070 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 4.0510 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 4.8050 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.6260 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.6310 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.5620 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 M END