PUBCHEM-ZINC06528183 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3340 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.1160 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.6070 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.9600 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.3880 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.1780 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -9.6060 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -10.5340 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -11.8040 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -11.9120 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -10.3970 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.9880 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.3460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.8900 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.5320 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.8330 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.1910 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.7340 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.3760 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.7830 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.2960 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -12.6520 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -12.8350 -2.9270 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END