PUBCHEM-ZINC03813328 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -2.2590 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1790 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.4900 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.3430 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.3010 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.2440 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.7770 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.9380 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.2050 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.3200 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.1600 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.8910 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.2440 -3.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -9.6050 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -9.8290 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -11.2960 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -11.6280 -5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -11.3060 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.8380 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -12.2130 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -12.4720 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -12.5440 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -13.1530 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.5640 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.5860 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.0710 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -7.3290 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7650 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -9.5960 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -9.1870 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -11.9360 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -11.4420 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -11.9460 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -11.4580 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -9.1960 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.6120 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -11.6300 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -13.2340 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -13.3930 -8.8830 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END