PUBCHEM-ZINC01138194 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -2.1890 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -1.9760 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -0.9790 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -0.1940 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -0.4010 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.4010 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.6100 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.7640 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7450 -0.7480 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.6940 3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.8440 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.5600 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.5480 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9360 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.5880 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 0.5840 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 0.2140 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.0350 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.2750 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -0.8850 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -1.3610 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 0.3040 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -1.0200 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.8820 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -5.5320 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.1440 3.4240 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END