PUBCHEM-ZINC05479006 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4730 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0440 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8790 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.9410 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6380 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -1.9200 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0580 4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.4780 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5300 4.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -3.5620 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4270 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.6130 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1350 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6310 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.8680 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8170 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6150 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5600 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.6030 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.2210 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.7760 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END