PUBCHEM-ZINC05139316 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.7410 -2.0240 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9840 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4460 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6020 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.6680 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.2520 0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.3030 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.7050 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.1600 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.3230 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.0330 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.5850 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 4.7130 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.3040 5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6850 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.0440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3710 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.3120 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6450 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5460 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2040 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1560 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5930 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4800 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5550 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7200 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.7680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.9960 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.8930 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.1600 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.8470 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.5880 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.4180 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 6.6890 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6110 1.2110 N 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END