PUBCHEM-ZINC05932891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2390 0.9680 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6120 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -0.1190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0650 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8740 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2060 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7310 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.9230 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5910 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0330 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9910 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.3190 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.7670 -1.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9140 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.7220 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.5240 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3810 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.0460 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.0590 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.4640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.8380 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.7720 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3330 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9610 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.1970 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.4800 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.6620 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3520 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.5920 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 4.2840 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.0440 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.4130 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END