PUBCHEM-ZINC06036907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6980 -1.0200 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1320 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 0.9160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4000 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -1.4660 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.0400 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0510 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.7380 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 0.2550 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.9720 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.5370 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.6480 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.8020 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0260 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2920 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.4060 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.3430 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1340 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0690 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8720 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.9100 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7220 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0610 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.0480 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.5940 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.0770 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.1450 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.1150 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.4650 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0960 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.0490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1020 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.5340 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1850 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.4320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.3540 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4340 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 M END