PUBCHEM-ZINC06557572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9790 -1.8120 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.3400 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4010 0.3830 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.2540 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.7960 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 0.6130 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.3510 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.5620 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.8500 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.9700 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.8030 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.5140 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.3910 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.1990 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.1960 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.6790 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -4.1650 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -2.1640 -0.9010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 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 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END