PUBCHEM-ZINC05998869 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6190 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.4880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.7820 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.9760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -0.8890 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.3980 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.6140 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.7660 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.6680 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.4600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.3530 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -3.6120 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -3.5230 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -4.4520 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -4.0600 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -2.6300 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -1.0500 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 1.2390 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.6140 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -4.6810 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -3.7010 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END