PUBCHEM-ZINC05576856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4090 0.9040 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3840 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.7070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.5590 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.9270 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.0780 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 6.0600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 7.3330 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 8.4490 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 9.3240 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 10.1230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 10.9510 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 10.9800 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 10.1990 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 9.3670 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 11.7710 -2.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 8.6240 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 6.7500 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.3510 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 5.2600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.5220 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.9580 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 5.9290 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.8180 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 5.7330 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.7590 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 5.8690 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.6250 0.9730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.2220 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.4230 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6400 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6670 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.5930 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.0060 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.7960 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.5940 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.1150 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 10.1000 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 11.5690 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 10.2460 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.7850 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.7080 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 6.0000 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.8000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.7020 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.9010 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.2300 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4000 0.9660 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END