PUBCHEM-ZINC05886646 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.0600 -1.4740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1800 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1110 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.7540 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.4780 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.5430 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.8990 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.1080 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9460 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -4.4740 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -6.6380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.2470 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5170 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.9790 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0610 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1540 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.7100 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.2940 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.7980 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -11.4640 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -12.8440 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.5590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -12.8930 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -11.5130 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.6020 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.5740 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.7600 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.9740 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.0020 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.8210 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.1550 4.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.4600 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.0160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.4350 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.5510 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.6980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1000 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.9520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.0640 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.0290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.9390 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.9750 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -10.9060 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -13.3650 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -14.6370 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -13.4510 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.9930 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.4070 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.7380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.1680 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.8470 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END