PUBCHEM-ZINC05883689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5030 -3.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.5010 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.7520 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7600 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5260 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.7720 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2530 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4860 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1520 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5910 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.3400 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.8380 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.9490 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.2600 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END