PUBCHEM-ZINC03055105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9520 -0.4600 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0050 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6810 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.3270 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.8770 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2340 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0740 1.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.8400 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.5420 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.7660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.2830 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.8010 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.0090 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -7.8950 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -8.4940 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -9.1110 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -9.6600 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -9.5910 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.9740 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -8.4300 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -7.6610 -4.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.1320 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.5080 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3590 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.9920 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.1440 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.5650 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -3.8930 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.7110 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -3.8170 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.0390 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -6.0440 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -6.1740 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -6.4340 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.3560 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -8.1760 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -8.2670 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -9.1650 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.1420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -10.0200 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.9200 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.4310 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END