PUBCHEM-ZINC03650138 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0700 1.4670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0530 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.4740 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4670 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.1920 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.0740 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.7650 -2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.2700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.5000 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6930 4.6520 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.7200 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.3400 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.4510 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8710 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.0540 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.3950 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 5.2580 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.0880 1.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7000 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1570 -1.4550 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.0350 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.1380 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.9390 -2.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 24 -1 M END