PUBCHEM-ZINC00197437 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7710 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1820 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3080 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.8340 1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7420 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1580 5.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.5870 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1000 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5750 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8420 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.9530 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.7970 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.5290 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.4180 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.0080 5.1380 C 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 -1.0200 -0.3810 0.0100 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 4.1290 -1.8020 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -4.9650 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.9440 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.4070 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4280 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.3160 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.7630 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.8220 4.6470 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END