PUBCHEM-ZINC03047149 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6750 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0550 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.1080 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7260 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.0050 -2.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.8500 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0050 2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.9360 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.3430 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.2920 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.3720 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -7.9620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.7370 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.3360 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.0460 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.1190 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.8980 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0350 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8920 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8590 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.1130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5720 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2050 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6580 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.8290 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3070 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.4500 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.9720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.8550 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -7.3240 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.8470 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.1890 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.9740 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.9040 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.6880 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.3390 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.0660 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.1180 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.3480 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.9660 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.0890 4.0510 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END