PUBCHEM-ZINC06368698 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5100 2.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9800 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8790 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.9740 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.2050 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5680 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.7030 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.4740 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.1140 0.0850 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 0.0250 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8830 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.1000 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.7480 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.9860 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.5780 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.9380 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END