PUBCHEM-ZINC02184161 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.7780 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -3.4750 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -3.3140 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.6170 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.1060 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -4.3050 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.0070 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.5190 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.0450 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.2240 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.8800 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.5280 -1.8060 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.4670 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -4.3360 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -4.6880 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.1570 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.5740 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 31 1 0 0 0 0 M END