CHEMDIV-ZINC06751487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2200 1.1940 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.5760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1300 1.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9260 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8680 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8370 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2690 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4720 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2870 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.5000 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8130 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.5920 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.0700 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7700 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0290 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.4190 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1390 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 4.2330 5.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.2390 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.3560 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.7650 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.2740 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.4470 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3290 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2350 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2260 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.6880 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.3690 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8910 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.8100 7.0630 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END