PUBCHEM-ZINC05478376 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.5980 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.1940 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.7470 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.5100 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 3.6260 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.4100 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 5.4550 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.6850 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 4.8700 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.8780 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.9020 -4.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.5280 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.0580 -3.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.2990 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 4.2030 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 6.0780 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.4940 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.0480 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END