PUBCHEM-ZINC06481308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1860 0.7920 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2050 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1130 0.1280 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9490 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.1430 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.0120 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 3.3630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.7770 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 4.8490 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.3770 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 3.7240 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8140 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.0050 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.0840 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.6610 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 5.1580 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.0780 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.5060 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 5.8820 7.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.4280 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.2890 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 4.3840 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 3.9590 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 5.1600 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 6.0900 0.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.2730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.0040 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.0710 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.3020 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.2970 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.0840 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.4640 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5160 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.4760 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.5040 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 3.6850 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 2.6660 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 3.5460 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 3.1980 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 4.8270 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 5.6260 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.5630 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END