PUBCHEM-ZINC05592756 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5510 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.8150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4210 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8470 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5430 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7980 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.0300 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.9590 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.3950 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.8760 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.3470 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.3430 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.8600 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.4090 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.0170 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.1120 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6920 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.9250 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.8980 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -5.4100 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4580 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.7740 2.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8610 1.8560 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9570 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0020 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.7580 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3960 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0810 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.4390 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.0920 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.9120 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.6360 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.9610 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.5120 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.7190 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.9840 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.2010 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.4420 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.4040 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.3590 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1680 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -4.3450 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.6020 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -5.9520 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4010 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 M CHG 1 23 -1 M END