PUBCHEM-ZINC05598860 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.9170 -1.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2820 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3610 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4840 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -1.4060 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.2010 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0600 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.3760 -4.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4300 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.7650 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.9390 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5590 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2540 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7300 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.8060 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0540 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1250 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8080 -2.2600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END