PUBCHEM-ZINC06042635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6430 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.3350 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6610 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.1480 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.1300 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.5810 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.0660 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.0970 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.6380 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.4280 4.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.6320 5.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.6320 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.3650 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.3370 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.4230 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.7010 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END