PUBCHEM-ZINC03135105 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.5830 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0790 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9440 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6810 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0380 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6580 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4400 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8640 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7660 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.0380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.2660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.7380 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.7880 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.3460 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.2390 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.1140 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.3290 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.6830 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.8140 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.5960 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.2480 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.0520 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.6650 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.3050 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1280 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.9120 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.9630 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.3370 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.7040 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.2290 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.5360 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.7080 6.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9930 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9570 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0120 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.4460 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6140 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1560 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.1780 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.0270 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.4320 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.4470 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.0760 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -7.0870 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -8.4780 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.8570 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.6990 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2900 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.2470 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.0710 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.7230 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.0640 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END