PUBCHEM-ZINC05631710 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5100 0.2590 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.3280 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.2490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7320 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1430 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.4330 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0730 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.5140 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -4.6490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3630 -2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -4.8920 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.2250 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.4200 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.4710 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.5760 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -8.1850 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.9290 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.5780 -1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.8910 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.2780 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.8130 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.7900 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.5870 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1660 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.1800 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5810 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5870 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7690 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.6880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.0450 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.9380 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.3050 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.5050 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.0880 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.0260 -4.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END