PUBCHEM-ZINC06293333 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3360 0.8150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4930 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.5380 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5390 1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.9540 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2700 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.0110 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.2670 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.1580 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.9380 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.1780 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -4.3470 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4300 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.8810 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9360 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2040 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.6380 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.1740 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3630 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.6710 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5400 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.8680 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.1980 8.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.1770 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.5540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0950 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4150 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.1910 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2280 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9960 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.6060 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.2780 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.4380 -0.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.8790 0.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END