PUBCHEM-ZINC03871472 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6840 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0990 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1680 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -1.4820 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.2550 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -0.7760 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8020 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -3.0680 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.4330 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -4.1060 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2590 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -1.9360 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0610 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.1780 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.3090 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2410 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6880 -4.4870 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.5150 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.5110 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.8300 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.8530 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.7210 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END