PUBCHEM-ZINC00420795 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3580 1.7100 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1940 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.5090 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0960 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.4270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.1260 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7290 1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.9910 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.6950 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.5110 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.2020 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.1880 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.1980 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.0990 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1770 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.0810 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0720 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1600 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2730 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5950 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.4460 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.7880 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.7050 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.8840 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 3.2120 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.2290 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.9360 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.2940 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.6510 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.9680 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.6390 6.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 31 -1 M END