PUBCHEM-ZINC06884442 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.6200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3490 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3900 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1240 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9240 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2430 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.1670 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5980 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.5100 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.7120 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.0590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.7870 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.1630 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.8170 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1000 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.3160 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -6.8150 0.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.6470 1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.8770 -0.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.0010 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3090 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.7110 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 3.5180 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1500 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.9850 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.2820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.7290 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.6110 0.4130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END