PUBCHEM-ZINC06570994 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1350 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4950 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8800 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6350 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7500 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0930 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1420 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.6350 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5170 4.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -2.4760 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.7600 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.1700 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -1.4550 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.3850 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.0710 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.6060 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1200 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.9990 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.6700 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.2190 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2140 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0950 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6710 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6860 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1820 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4880 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.4360 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7060 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.0490 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.7920 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.6310 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.3730 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.5560 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.7500 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.9150 4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.3670 4.8560 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 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 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 43 44 1 0 0 0 0 M END