PUBCHEM-ZINC03598442 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.2600 1.0880 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5440 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0930 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8140 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6340 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -1.3720 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.8270 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7760 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.9460 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8730 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0520 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.0490 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1150 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3810 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4820 -11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3170 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.6800 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1060 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.9660 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3720 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6320 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.3320 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.7020 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.3750 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.0250 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.2100 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0080 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.7710 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7950 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0360 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9160 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1570 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0980 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6620 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.0380 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.7450 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.5100 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.4710 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.1770 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.3880 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2440 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7370 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0590 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9380 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6230 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.2490 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.3050 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.5820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.7820 -1.1500 N 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 22 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END