PUBCHEM-ZINC02929851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.6190 1.0180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3730 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6320 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3630 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.0350 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3680 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3690 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2130 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.5920 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.3130 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.8790 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.3150 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.8780 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.3380 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.1190 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.0320 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.1650 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.3870 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.4840 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.0560 -5.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1530 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0500 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2950 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.1340 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.6110 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.5850 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8980 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6600 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2320 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3920 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0100 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9160 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.7360 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.3160 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1450 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.2990 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.4790 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0370 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.4570 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.9860 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2370 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.8640 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.2710 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.6600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8040 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9090 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9970 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END