PUBCHEM-ZINC06160095 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.0000 -2.1960 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.7760 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3710 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9510 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.0740 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.8990 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.3390 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.7500 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.0550 6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.8510 7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.9980 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.4020 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.0500 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8860 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.5530 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.3930 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5600 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.8790 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.0350 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.8320 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.7710 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2830 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1390 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.6880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0070 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.4580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3930 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1720 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.3500 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3230 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2710 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.2970 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.8060 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.7930 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.2000 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.6550 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2250 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.4320 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.4680 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.9470 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4310 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0360 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END