PUBCHEM-ZINC00256585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5720 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -0.1350 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0970 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1630 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0130 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3000 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3640 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5180 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.7910 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.9430 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.8180 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.5480 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4130 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.9140 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.8780 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0670 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.1820 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8230 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7890 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5340 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.4430 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4020 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0000 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.5260 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.1540 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.9290 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.4500 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.2830 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.0500 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.3000 -8.9700 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END