PUBCHEM-ZINC02803687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.8190 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.8920 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.1430 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.8600 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.1470 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.9630 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.4950 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.2050 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -7.3930 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.2970 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.8090 3.6120 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6140 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -6.7330 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.1870 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.6170 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -7.1710 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.9790 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -10.4320 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.4040 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END