PUBCHEM-ZINC06471469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5310 1.4630 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0800 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.2340 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.7980 2.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7470 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7980 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.1770 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2370 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7340 -3.1500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.5560 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2630 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -4.6630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.9280 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.2690 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.1850 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.2100 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.1640 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.2410 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.1890 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.0670 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -3.0000 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.0520 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.0160 -8.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.0840 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3780 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.7590 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1160 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2360 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.9890 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.3630 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.8660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.2200 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.4710 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.5590 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4730 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.6800 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.7880 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.0780 1.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END