PUBCHEM-ZINC05159645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.0230 -0.7950 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.4290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5820 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5120 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2920 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1170 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2730 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3790 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2460 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8310 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4620 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4370 6.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8010 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.6310 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0320 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.7300 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1100 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7980 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.1060 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.7250 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.2360 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6200 7.3030 C 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 0.0700 -3.4870 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5440 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4220 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2490 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1340 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9890 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6800 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3470 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.1930 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.6540 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.8780 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.6460 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.1860 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3550 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1860 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4820 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9000 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.3950 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.4450 6.7930 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 16 1 M END