PUBCHEM-ZINC05273848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -1.1840 1.4830 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.1230 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.1260 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.0880 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.2500 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -1.1850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.5960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.5800 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.7480 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -0.9520 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9020 -1.3920 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.3760 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.3040 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 2.8700 -1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 3.6830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.9600 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.2760 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9080 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.9040 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.4070 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.3910 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6400 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9330 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9090 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5200 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.6700 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.2990 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6410 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.1650 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0650 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 0.5240 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8730 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.3710 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.0350 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.8650 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 0.1760 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 0.8300 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.5280 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 3.1020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 3.8000 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 4.6740 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0120 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7570 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.2520 -0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4270 -5.0640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.4450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.4420 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 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 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END