PUBCHEM-ZINC06535255 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4470 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.8360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.3540 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -4.7900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.7090 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -4.9340 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.9610 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4250 -5.7560 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.2570 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -6.9930 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -6.7530 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.1310 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.0610 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.6340 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.4070 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.4160 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.6150 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.9570 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.4560 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.9130 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.8010 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.9520 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3660 1.9910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 35 1 0 0 0 0 M END