PUBCHEM-ZINC00591143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5590 -0.4530 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.0850 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9330 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7080 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.3860 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.3920 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.6260 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.8850 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.0300 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.9070 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6420 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.4980 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.2300 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.3120 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.0210 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.8910 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.3430 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.0680 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.8550 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.7410 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.4110 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -1.7200 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.4540 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.1510 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -0.5120 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -1.8030 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.7080 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.4780 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.3980 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1150 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.1850 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.3230 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.1910 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.4580 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7230 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6770 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.2060 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.7920 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.3190 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4760 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.7970 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.3720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.2880 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.7040 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.9520 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.1930 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -4.4880 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -2.1840 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 0.0800 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 1.1520 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -0.0330 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.0340 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.8010 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.4260 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END