PUBCHEM-ZINC05594789 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.2390 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.0980 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4630 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0580 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.5740 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7330 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -3.1360 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.0720 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -5.8880 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.2640 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -6.2020 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1590 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.2700 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.5650 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.9820 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.9610 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.8090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.2070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.2920 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.0290 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.5850 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.7940 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.3820 -2.8620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END