PUBCHEM-ZINC05249568 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0860 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6160 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5990 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.1750 -1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.2270 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1180 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.4320 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.6200 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.4180 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.8360 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.8870 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.6840 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.2290 -5.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5700 -3.4070 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.1550 -4.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9190 2.0130 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4440 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.6960 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7010 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.0220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.2580 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.3230 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.5990 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.2390 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.9940 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.5040 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END