PUBCHEM-ZINC01209986 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4620 1.0070 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3380 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.1790 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.6860 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.3630 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.5200 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.9070 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.1600 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.9600 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.2990 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 5.4540 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.8430 -2.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.9490 -1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 6.3370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.2720 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 8.2940 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 8.3860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 7.4510 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.4330 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 9.3920 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.5160 3.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5510 -0.1600 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.0520 2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5350 1.1230 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0610 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3430 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.0410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.3140 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 7.2010 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 9.0220 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 7.5230 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 5.7080 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 10.1900 -0.6110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END