PUBCHEM-ZINC04533791 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.1210 0.6000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8530 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -0.9800 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7620 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5440 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1830 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.9290 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -0.8070 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.1060 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -2.1820 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.3800 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.0410 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.8910 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.4120 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.0580 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.1910 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.3490 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 1.1860 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1730 3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -0.7000 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.4180 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.2070 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.0090 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.6110 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2570 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.8570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7230 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7030 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.3740 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.1220 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.6830 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.6070 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.6080 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.2760 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.9570 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.7310 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7030 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.3060 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END