PUBCHEM-ZINC00640467 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.7920 1.3230 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.0440 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.9320 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.0750 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.2720 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2150 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4550 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6270 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.3480 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.5180 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.9660 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.2450 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.0710 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.1510 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.1300 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.3530 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.5260 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.4820 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.2550 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.0770 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.6710 -10.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 3.6640 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.6420 -11.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 4.7890 -12.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.7810 -13.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 4.4120 -14.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 6.0200 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 6.8150 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.1140 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5630 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.1690 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1460 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.3020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3410 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3690 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6660 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.6380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.7360 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.2520 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.0020 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.3010 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.5950 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.2850 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.9510 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.4120 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.3910 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.7000 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 2.9960 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 0.8980 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 4.5010 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.7700 -13.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 4.0490 -13.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 4.4060 -15.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.4230 -14.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 5.1440 -14.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 6.6210 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 5.7690 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 6.2140 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 7.0660 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 7.7310 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END