PUBCHEM-ZINC03043401 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.2920 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1070 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0060 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4030 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0660 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.5810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.1670 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.1760 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.8290 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.6770 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.6580 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.1620 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.6810 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.6970 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.1920 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.2070 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.6050 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.7040 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.8330 1.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.1480 6.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2850 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9180 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6870 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9700 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9790 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.9060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.2550 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.0680 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 6.1020 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8100 -0.5210 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END