PUBCHEM-ZINC03870810 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0210 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -0.2800 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4430 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -0.0570 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.1810 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -0.2820 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.9050 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.1690 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.7780 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.6760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.2900 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 1.2280 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.6380 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0360 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9320 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.1620 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9510 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7700 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.6930 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8720 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2540 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.8310 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.1810 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.3790 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.7740 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.3430 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.1940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0080 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.7850 0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9260 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END