PUBCHEM-ZINC05929196 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0590 1.1310 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2830 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0360 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4250 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1900 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5650 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.1830 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4180 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.0200 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.4050 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.1920 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.5700 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.1630 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.3760 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.0020 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.9910 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -5.2840 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.4390 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -4.7250 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -5.8670 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.7130 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.4240 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -6.1680 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -6.4060 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.3480 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.5360 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.2580 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5050 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.3560 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6110 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.6480 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.7110 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1580 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.2190 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.5570 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.0690 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -7.5960 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.0790 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.9160 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.6240 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.3240 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.0740 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.9260 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END