PUBCHEM-ZINC03643133 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.8100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.8800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.5270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.0590 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.0280 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.3370 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.6040 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -7.1910 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.1170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.4620 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.7680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.8630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.1980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.9160 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.9060 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.7090 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.4830 0.0910 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 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END