PUBCHEM-ZINC05116246 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0900 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1630 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8360 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1560 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7950 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5070 2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.7700 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1860 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7220 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8360 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2790 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0670 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7590 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8900 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1440 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5830 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2910 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4930 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0330 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.0560 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.8490 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.3040 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END