PUBCHEM-ZINC06039137 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.6920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.6140 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.0320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.6410 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.1550 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.5610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.5700 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.7760 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.4200 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.3740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.1860 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9680 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.1800 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.3260 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.7290 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.0670 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -4.4700 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -4.5800 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.0680 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END