PUBCHEM-ZINC00576957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.0600 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -0.7810 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -1.2010 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -1.0270 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -1.9210 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -2.5860 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -3.2260 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -3.2100 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -2.5620 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -1.9050 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -1.1880 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.6750 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.6670 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 -2.6010 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -3.7440 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -3.7160 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -2.5560 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END