PUBCHEM-ZINC00329906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.8060 1.4540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.1460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.8960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.6260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.6830 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7220 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.1490 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.6160 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 4.8720 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.6150 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 5.3520 3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 4.7230 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.8010 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 7.2790 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 7.2250 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 5.8670 5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 5.2750 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.1770 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.0580 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.7830 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.9690 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.5140 9.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 6.8270 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 7.6400 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 7.1050 7.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1750 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.2660 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0640 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.4380 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.8940 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.2050 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.7780 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.0220 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 6.8620 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 7.4330 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 6.6330 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 8.3040 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 7.4690 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 7.9380 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.8290 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.2330 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.8950 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 7.2700 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 8.7130 9.0380 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END