PUBCHEM-ZINC00235682 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8770 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.0140 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.8820 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5850 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4300 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.6840 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.5360 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.0670 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.5040 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.8310 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.9910 -2.5070 O 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.2060 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2310 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.1980 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.4470 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 4.8970 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 4.9500 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END