PUBCHEM-ZINC02742413 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3120 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0800 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0250 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3920 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0450 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4040 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0000 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6520 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.7700 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.1170 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.6080 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.6790 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.0750 -0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6160 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2380 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 5.6690 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.2940 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.6700 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 8.4260 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 7.8070 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.4310 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 10.1820 0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 10.6200 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 10.4780 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 10.7660 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 10.5980 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 11.0150 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 10.7680 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 10.1120 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 9.8050 -2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8180 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6390 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8270 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.1240 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.9070 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.7590 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.6660 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.8820 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.7830 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.7040 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 8.1570 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 8.4000 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 5.9480 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 11.2250 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 11.0730 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 9.8170 -4.7920 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END