PUBCHEM-ZINC02700359 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1800 1.3710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7610 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2290 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5240 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4560 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4630 5.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0380 2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9340 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.5090 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.9650 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.4830 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8500 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0100 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6800 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1910 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0420 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.3670 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8390 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0720 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6350 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7340 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.9370 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0170 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5000 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.4470 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.9270 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.6240 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.8090 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4510 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.2570 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.4750 3.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 33 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 33 -1 M END