PUBCHEM-ZINC04533702 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.6460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.1000 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.9060 -4.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.2800 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7100 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1510 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.8660 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7570 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0690 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8090 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.6480 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.9350 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7740 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.3570 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1390 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1180 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.6520 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -0.2150 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END