PUBCHEM-ZINC03798772 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1680 1.4010 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0130 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7130 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0030 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.3930 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.1020 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.7790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.4440 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.8450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3420 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.8430 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.4670 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.5740 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.9790 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.0470 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3070 2.7600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 3.1400 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 4.3550 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.1970 1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 6.4240 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 5.2090 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 4.1550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 4.2490 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 3.4320 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 2.5420 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 2.4570 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.2740 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 1.7530 1.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9430 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5180 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7960 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.1850 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.9450 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4150 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1250 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.8220 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.1920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.1040 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.9720 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 2.2330 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.6340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.7560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 4.7290 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 4.9470 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 3.4840 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 1.7560 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.2090 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.2830 -2.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END