PUBCHEM-ZINC05420172 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.0670 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4370 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6610 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9400 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2270 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6150 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.5240 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.8850 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1610 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.2740 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -5.8560 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.8640 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.8140 2.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.3160 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.2910 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.2220 3.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4550 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.9420 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.5300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.2360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5070 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8760 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.2820 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.8970 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.3550 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.4920 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.4680 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 3 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M END