PUBCHEM-ZINC06439902 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0760 1.2600 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6300 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9500 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8620 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2020 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6350 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.7290 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3860 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -0.5940 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8200 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.4370 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.6020 -6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8260 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.6030 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5170 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6040 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.7460 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.8340 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7760 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8410 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.0750 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3380 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.0430 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.7630 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.0760 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.2950 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.5480 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7670 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.5260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5240 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.9120 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.6840 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.0690 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.5420 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.5860 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.7430 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.8550 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5410 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9160 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0800 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.0380 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.5450 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.8360 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.6100 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.8330 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.9580 -5.3880 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END