PUBCHEM-ZINC05973560 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5320 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 -4.0950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.0570 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -6.4940 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.5480 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.9770 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -8.5780 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -9.9600 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -7.7670 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.3300 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.4500 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1390 -1.1940 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 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.1830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.1740 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -8.8410 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -8.7350 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.2640 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.0970 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.4920 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END