PUBCHEM-ZINC00973559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2070 -0.4550 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.3820 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8180 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 0.0380 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8970 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.0620 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.3930 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.8930 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 0.8220 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.1660 2.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6130 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.1600 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.2390 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.9900 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.7330 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.7400 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.0030 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.2600 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.2570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 5.0990 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8550 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.5360 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3840 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.4550 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3720 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.5240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.1500 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.7890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.7350 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.0880 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 2.5280 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 4.3200 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.4660 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6790 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 6.0380 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.8480 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.2040 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END