PUBCHEM-ZINC00673934 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3860 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6860 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.5210 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.4620 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.5710 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.7450 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.2910 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.2990 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.4220 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.4540 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.7480 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -3.1730 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -4.2940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -5.0100 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -4.5970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -5.0950 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -6.0690 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0420 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3670 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.5100 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.2150 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.7460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.0550 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -1.8720 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8960 -2.6230 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -4.6150 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -5.8860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END