PUBCHEM-ZINC06798146 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.6350 1.2210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.2490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.8560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2000 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.9520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.3310 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.9850 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.3880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.0880 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.3720 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.0850 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.8760 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.1780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.1780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.4610 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.6790 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.9290 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.6790 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.3180 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.7400 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.6160 -5.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -10.2930 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.3160 -5.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4550 -5.4860 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.3560 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.6370 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.7330 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2750 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6720 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.9040 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5030 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.4040 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.9760 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.2730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -12.8860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.4070 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END