PUBCHEM-ZINC05060334 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.7090 -1.5190 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7480 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5770 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.8990 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0820 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5700 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1230 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.6840 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.9030 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.5030 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.8890 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.6790 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.0730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.7400 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.1860 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.7310 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.8450 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.3480 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.4010 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.6270 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.6440 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.8770 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 2.1100 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.0630 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.8190 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.2230 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.9820 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.7390 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.2560 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0490 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4750 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8690 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2300 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3860 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.3640 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.3760 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9880 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1000 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8400 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.0460 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.4510 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.0950 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.6940 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.6050 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.6740 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 4.3570 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.9810 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.3290 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.9250 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.2660 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 3.6800 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 2.3070 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.4210 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.7830 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.3550 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 0.4320 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4570 1.0930 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END