PUBCHEM-ZINC04741797 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.3650 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0990 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4200 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.3260 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.5920 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1120 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2400 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8360 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.1800 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.1320 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.4720 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.5120 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.7830 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.1510 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.3250 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.1410 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.2160 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -2.7660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -5.4740 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.0700 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.2440 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.8730 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.3390 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0320 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.8560 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9280 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2380 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4390 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.5640 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.2790 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.7690 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.4840 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.4100 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.1760 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.1010 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.5580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.0030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.8820 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.4920 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.7920 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.5220 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.0200 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.1890 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8530 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7350 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.0680 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.2440 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.8830 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.1930 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 49 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END