PUBCHEM-ZINC02558171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5640 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0340 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4900 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0190 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5430 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0500 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.7170 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.0960 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.8190 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.1370 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7590 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.2910 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.9850 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -10.4480 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -11.0390 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.1420 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -12.5290 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -13.2590 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -14.6360 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -15.2990 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -14.5910 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -13.1980 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -12.4350 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -11.2200 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -15.5430 3.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9370 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9360 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9070 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3400 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3090 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1160 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1470 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3620 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.1690 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2000 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.1570 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.6150 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.6890 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2300 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.8150 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.4610 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -10.6740 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -12.7500 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -16.3760 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -15.1120 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -13.0840 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -12.5410 3.4790 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 2 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END