PUBCHEM-ZINC02011447 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.2130 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.4770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.4510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.9040 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.3020 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.3140 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.8020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.1010 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.0120 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.1180 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.1030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.0270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.0030 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.5670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.2230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7560 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.5950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.3480 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.8730 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.1070 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 7.3080 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END