PUBCHEM-ZINC05159159 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1910 0.0540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.0230 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.6370 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.8490 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.9850 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.6680 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.1780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 5.5370 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9780 4.7980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.1930 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.9800 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.3550 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 8.8580 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 9.3020 -4.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 8.7520 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 9.1590 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2160 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.0660 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.1270 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.3600 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.4210 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.7020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 5.4620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.7360 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.1660 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.9430 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 5.7420 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.4600 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.1220 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 7.5290 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 7.2360 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 6.8060 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.1000 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 9.4070 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 9.1130 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 10.8030 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 11.1900 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 8 1 M END