PUBCHEM-ZINC05580529 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.3280 -0.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2490 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.5440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.8370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.0340 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -5.8110 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.1870 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.2740 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.3030 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.1320 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.1040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.7130 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.1920 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -5.9010 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -7.8590 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -7.5440 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.1820 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.2790 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.3310 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.6760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END