PUBCHEM-ZINC04533572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.5580 -2.2870 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8150 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.9450 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4160 2.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2380 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0040 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8110 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1390 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.5620 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.9760 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -5.1930 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.9130 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -4.6780 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.8470 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.2400 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.2020 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9570 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9270 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.9620 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.4290 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8120 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.4030 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.3980 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.0550 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.0120 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.8640 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.3570 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END