PUBCHEM-ZINC00025288 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.0870 1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.0420 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.9920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.4380 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.4920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -2.4730 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -2.5470 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -3.7970 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -4.9250 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -4.8340 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.6560 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.2880 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.7120 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.1890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -1.6530 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 -3.8930 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -5.8990 0.7760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END