PUBCHEM-ZINC00600025 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1200 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5150 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8310 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5750 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0160 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8030 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2320 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.0620 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.3150 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.5770 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.4000 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -6.2680 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.0940 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -6.8760 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.4090 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -6.8090 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -5.2850 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.0350 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.9420 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.1100 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.3560 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -4.4360 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.0510 -5.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.1990 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3140 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4450 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.4860 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8280 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.1220 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.1020 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.0610 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.7190 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.6230 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.2750 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.7020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.3540 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.9660 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.3140 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.7460 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.7480 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -2.6970 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -4.6160 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.7440 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END