PUBCHEM-ZINC00619157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3010 -3.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5830 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.2350 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1370 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0130 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.1410 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.3960 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.5150 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.3850 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.5050 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.7030 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.9740 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.6420 -6.6320 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1030 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8150 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8250 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.7110 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.6970 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.8600 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.7770 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.3640 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -7.1860 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END