PUBCHEM-ZINC03689867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.4000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0900 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8120 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1890 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1280 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2950 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6260 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.3590 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.4970 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.8830 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.1890 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.5440 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.8500 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2720 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3050 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2260 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.1090 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0740 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.1610 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0270 -8.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0650 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0330 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8860 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1410 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9090 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7160 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6550 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3040 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9180 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6100 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.9380 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.4120 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.3210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.5120 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.0720 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.8810 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -7.1680 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3820 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.5220 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7580 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.9140 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.2390 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3010 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9460 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7070 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5380 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6020 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8160 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3900 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6490 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.1500 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.3760 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 40 54 1 0 0 0 0 54 55 1 0 0 0 0 M END