PUBCHEM-ZINC03074576 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1230 -1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7820 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.8970 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9160 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.9950 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.3660 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.2240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.7240 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.3660 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.4830 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.1290 0.3040 N 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.7620 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -12.2910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.4050 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.9830 2.4980 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END