PUBCHEM-ZINC02182637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.8820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3940 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7600 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5610 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1900 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5810 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0880 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7600 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1060 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.1520 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6300 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.1630 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.2440 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.9260 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.8880 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.2390 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.3700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.1010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.4110 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0170 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8190 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.6410 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.5960 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.2010 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.5060 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1590 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.7220 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.8280 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.4440 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.8530 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.3380 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.1670 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2810 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.2870 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END