PUBCHEM-ZINC00338784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.5300 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0240 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5420 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1540 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -2.4580 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.7880 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -3.6460 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.7890 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.8250 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6360 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7170 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.5080 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.2200 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.1430 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.3510 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.6010 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.9590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.7050 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.0930 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.7350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.9900 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.7520 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8760 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8710 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2440 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.1620 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.5720 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.8380 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.7010 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.2890 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.4370 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.7660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.6750 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.2570 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.9300 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.0760 2.2060 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END