PUBCHEM-ZINC02530716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.6850 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6560 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.1500 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9560 4.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3460 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7620 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2040 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9100 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8230 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1070 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9360 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6980 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8700 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.8390 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.0100 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.4230 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1980 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1910 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.2780 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.7240 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END