PUBCHEM-ZINC02583076 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5560 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -0.8290 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.7210 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1760 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6440 -1.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3390 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.9260 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4130 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.0280 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.5010 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.2250 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.0060 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5280 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.5300 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5690 -0.0870 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 2.5030 -2.5320 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9500 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.2290 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.9630 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6480 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.8880 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.6870 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.9540 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.1530 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.4680 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.6690 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2100 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2420 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.4920 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.1650 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 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 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END