PUBCHEM-ZINC00469784 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 7.0460 0.7660 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.5900 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.0500 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.1520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.2150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.6700 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 2.1280 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5090 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.1470 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1410 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.0160 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.3130 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.9330 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.2510 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.9270 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 2.3180 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0160 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.3660 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9580 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2240 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6030 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.1210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.2920 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.1110 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.7290 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.9510 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.8530 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.1820 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.9610 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.1410 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.4240 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9140 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7800 0.5030 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END