PUBCHEM-ZINC03871740 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 1.3470 3.7840 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.9870 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.8760 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.9110 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.1410 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 2.1030 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.7980 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.6670 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.1900 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.4580 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 5.6110 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.3180 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.4690 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1620 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7130 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.5530 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.8490 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 6.8300 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.9750 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 8.9040 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 10.0160 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 8.3120 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 7.0810 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.3060 -6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 8.2150 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.6850 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 8.1390 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 7.9000 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 8.9880 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 9.0800 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 9.8830 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 10.5880 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 10.5000 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 9.7030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.8300 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 4.7900 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.1670 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.0270 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.5640 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.9350 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 4.7250 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.4040 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.9380 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.8520 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.3040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.6180 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.2350 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 6.2260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.5000 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6970 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.1870 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.5010 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 8.7160 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 7.0070 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 9.9530 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 11.2120 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 11.0570 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 9.6430 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.1980 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 59 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END