PUBCHEM-ZINC04460917 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.2030 1.5590 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.3270 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6360 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 1.5310 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5440 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8590 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.1000 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.1610 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 4.4380 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.4940 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 5.5170 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 6.7580 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 6.8750 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 7.9410 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 9.1980 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 9.0790 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 7.7560 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 6.6890 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 5.4940 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.3680 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 6.4410 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 7.6280 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0780 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.1400 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.1960 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.7590 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0170 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.3930 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.3380 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.8220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5070 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0630 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.6390 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.3730 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.4600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.4550 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.3470 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.8060 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 5.4720 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 8.0760 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 7.7560 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 9.2800 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 10.0800 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 9.8860 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 9.1580 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.6560 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.4350 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 6.3490 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 8.4650 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.2250 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.7880 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.5610 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.6070 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3420 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.0800 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.5340 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END