PUBCHEM-ZINC05410638 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.9400 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -2.3480 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.5950 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -3.1120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.6070 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.5000 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.1780 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4880 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.6450 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.5170 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.4550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6440 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 4.1890 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.3510 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9240 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3580 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1690 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.0210 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0530 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.3140 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2140 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.1840 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.8510 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.8490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6270 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.9240 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 4.1530 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 5.4250 -0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END