PUBCHEM-ZINC04867904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.8800 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -4.1270 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.7570 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -5.1130 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -3.8980 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -3.0300 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -3.0050 0.2580 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.8060 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.8700 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -5.6680 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.0770 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.3290 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -5.9700 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -4.2120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.3080 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.4460 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.0130 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.1690 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.9240 0.6830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END