PUBCHEM-ZINC01942899 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.3030 1.8060 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.3300 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4800 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.8250 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6700 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0340 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5700 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.7160 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3530 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0270 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8520 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3120 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.8840 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.5940 1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.1800 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.8040 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.1050 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -9.4860 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.8870 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -9.9080 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.5280 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -9.1310 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.0590 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.4230 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9850 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.0760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.1500 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.6900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.1250 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6930 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.4360 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.4700 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -10.1840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -10.2210 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -9.5440 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -8.8380 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END