PUBCHEM-ZINC01049889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.7350 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1100 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8860 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5110 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5110 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0830 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.7890 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2300 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.2720 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -6.4960 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.0190 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.7980 -2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.0480 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.3830 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.7870 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.8440 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.5130 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.1300 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.7710 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -6.8500 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.2720 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.5910 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.9800 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8980 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8550 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2830 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1150 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.5600 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9080 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.5180 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.5410 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.8650 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.0840 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.6420 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.3230 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.2700 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.3760 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.3780 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.3530 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.1350 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0600 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.9720 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.5360 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END