PUBCHEM-ZINC06581592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.4650 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.6570 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.4630 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.0810 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.8920 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.5010 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.8740 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.0140 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.9020 -3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3790 -1.1720 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -0.1830 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.4070 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.1660 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.6110 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9790 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.8030 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.2120 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.9540 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.6520 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.7060 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.1190 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.8950 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.1420 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END