PUBCHEM-ZINC03742524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8610 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9990 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.8400 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.7190 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.7670 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.9270 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.0320 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.3520 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.6260 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.0040 -7.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.6770 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.0080 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9740 -6.6760 O 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 0.5290 -0.3650 0.8850 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5830 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.3690 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.6840 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6750 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7540 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.5600 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.0940 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END