PUBCHEM-ZINC02391018 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6790 0.9550 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2850 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6020 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -0.6630 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.5370 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0050 1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -2.7210 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.1930 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.2680 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3560 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9610 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9370 3.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2820 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.3500 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.5600 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.7110 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.6590 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.4400 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.4920 3.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4760 -6.8880 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.9880 3.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8610 1.8640 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.0650 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.8840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1370 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.1570 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.4230 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2660 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.8380 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4270 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.8090 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.8630 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5560 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.2640 1.4160 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 34 -1 M END