PUBCHEM-ZINC01137930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0830 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5370 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9330 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9360 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.0390 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2600 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.7170 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.4950 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.1560 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.4830 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.1940 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.5040 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -11.1070 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -10.4000 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.0920 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -8.3250 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.3950 -2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.2530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5260 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.7340 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.6760 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.4050 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.1870 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.9350 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.8910 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8570 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1640 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6270 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1600 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.9740 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6560 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.5520 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.7240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -12.1310 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -10.8730 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.8170 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -9.0150 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.5890 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.3540 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.7260 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.8440 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.5810 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.1180 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.8100 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.9470 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END