PUBCHEM-ZINC05721227 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7070 -0.1230 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8580 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -1.7130 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.3440 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0400 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5570 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 0.1840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0310 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.7450 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4800 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8670 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.7900 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.1140 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5580 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.6840 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3160 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4140 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.1410 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6750 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.1660 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.0080 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.5930 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.3020 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.8000 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.2240 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.7320 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4950 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.5400 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1860 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.1940 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.4000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.4850 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.8280 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.6120 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.0430 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1990 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5390 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.9740 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.6340 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.5230 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.7850 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.1300 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.7610 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.5960 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.0070 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.0570 5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END