PUBCHEM-ZINC03691402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.1700 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2400 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8460 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3320 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.6960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0950 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 0.0090 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.4660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.6150 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.3230 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.5840 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.6450 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.6370 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 3.4290 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 4.4690 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.7170 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 5.9270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.8890 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 5.1520 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 4.2100 -6.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.8440 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.4400 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.5950 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.1870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.8360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.5750 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.5220 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.6150 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1540 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.5530 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.9320 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.2500 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.7950 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.2960 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.7800 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.4560 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 6.5280 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 6.9020 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.7650 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.5270 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.4850 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.8550 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.4610 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.3190 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.0140 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.4590 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.0040 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.6170 1.2990 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END