PUBCHEM-ZINC00679333 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.6000 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.6680 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.3580 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.9850 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.9180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2320 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.6850 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.2680 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -6.9540 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -7.4080 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.7220 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -8.7250 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -9.9270 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -11.1360 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -12.2390 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -12.1320 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -10.9230 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -9.8210 4.7890 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.1800 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.4100 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.4060 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1830 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.0000 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.4790 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.4120 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.2170 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -6.6760 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -8.1960 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.2640 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.4590 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -8.0730 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -9.0520 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -11.2200 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -13.1840 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -12.9930 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -10.8390 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -8.8780 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -7.9910 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END