PUBCHEM-ZINC05113151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5150 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6080 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.1040 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.1350 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.5940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.3950 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.7890 1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -8.1050 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.7220 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.6750 2.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3350 2.1340 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.6280 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.6810 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4890 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1540 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1050 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4410 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6420 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.3000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2530 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.6290 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.1190 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.2940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.9650 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.8350 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.1760 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6540 -0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1610 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.4660 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.1750 0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7290 5.1850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.7260 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.0420 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 30 1 M CHG 1 33 1 M END