PUBCHEM-ZINC05599643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0180 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6700 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1650 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7010 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0730 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9170 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3940 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0100 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.4440 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.1460 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2960 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4790 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.3840 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1000 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.9040 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.9940 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1290 -5.0490 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 -0.8840 -2.3860 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3620 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.4870 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.9870 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0540 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.4760 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5250 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2490 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9010 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END