PUBCHEM-ZINC06896927 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.7100 0.6520 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7120 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.2420 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.4020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.9820 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.5030 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.8400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.2730 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.0420 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6860 -2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.8850 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3200 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -2.8620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.5820 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3210 -3.6540 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.8660 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -0.7900 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.3500 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3530 -1.8050 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0970 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.7660 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.7490 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.1630 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0870 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.1950 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0500 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.3660 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3050 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.5640 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.4790 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.0260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.1230 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.7420 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.4170 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.5980 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.7500 -0.4320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END