PUBCHEM-ZINC01343199 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1140 1.2280 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5540 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9400 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1260 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.4710 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.0640 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.1570 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.5680 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 4.7010 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 5.9490 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.6180 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4300 6.0970 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 6.0920 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 5.3060 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.3880 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 7.8100 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.2180 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 7.6360 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 8.6450 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 9.2380 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 8.8200 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 9.5600 -1.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.3710 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.6450 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5270 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.9130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.6580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.7140 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.2670 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.7720 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 4.5580 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 6.8450 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 6.0650 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 8.0280 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 6.4300 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 7.1750 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.9700 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 10.0250 -3.7210 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 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 14 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END