PUBCHEM-ZINC03495595 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0980 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4750 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.6020 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.3050 -6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.5840 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.7460 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.0640 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.4790 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.8170 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -9.7820 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.3950 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.0480 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.2020 -6.4360 S 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.7410 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.1170 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.8300 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -10.1400 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END