PUBCHEM-ZINC03724480 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 -3.3980 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0080 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2150 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6420 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8650 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6600 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.2310 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.0100 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.2570 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6440 8.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.2190 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.1780 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.0060 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.0460 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.2600 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1970 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.6140 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.8690 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.0740 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.7780 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.0390 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.6050 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.3730 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6480 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.3800 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.8140 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.5760 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.8520 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.5920 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6330 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.0190 6.2660 H 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END