PUBCHEM-ZINC00363973 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.4300 -0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -7.8330 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.6950 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.1310 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.0380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.8040 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.6630 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.7560 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.9920 -3.3120 C 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 -3.8720 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4950 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.9360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.4620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.2970 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.9300 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.5120 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.4790 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.8640 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.2860 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END