PUBCHEM-ZINC06201474 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.8660 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.3430 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2250 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.2300 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.9640 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.4900 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.2830 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5500 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8550 -4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -2.1390 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.0710 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.3350 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.4510 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.3020 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0300 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9190 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4280 -6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.7640 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2750 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.3960 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.3700 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.9170 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.4410 -6.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 1.6870 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.3630 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.6760 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.6940 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.2710 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1320 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.2810 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0410 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.3100 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.1900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.1260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0630 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3870 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5420 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4500 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.4380 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9110 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9300 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.1700 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.4170 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.6960 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.2150 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.7600 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.7340 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3080 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.6220 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.7710 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.1530 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.7080 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6660 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.1280 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.7280 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.8470 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7560 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.5240 -6.2600 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 59 60 1 0 0 0 0 M END