PUBCHEM-ZINC05167410 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.0660 -2.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.7620 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -3.8400 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.1350 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7220 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.4210 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.0470 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.4600 -4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9180 -2.9060 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.0460 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 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 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.7380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.0560 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3500 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.2760 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.8010 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.3420 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.8390 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.8320 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.1260 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.7810 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END