PUBCHEM-ZINC06159709 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4200 1.1460 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2880 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.2640 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6250 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.1730 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 1.2530 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.1930 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0610 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.2040 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.3590 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.2910 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.2550 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.1140 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.9290 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.6400 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.5890 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.8360 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -3.1440 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.2010 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.4150 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.7670 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8790 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.3290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3430 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4180 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1880 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.2980 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0600 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6970 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4850 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.9360 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.0170 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.2090 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.0980 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.3270 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3550 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.5750 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.1240 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -4.1870 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.3780 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.7780 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.4150 -3.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END