PUBCHEM-ZINC05249132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.4450 9.1450 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 9.2500 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 8.1340 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.9120 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.8040 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 7.9260 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.6030 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.5670 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.4010 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.0430 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.5820 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.9420 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.3000 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.2220 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 1.4170 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.0660 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 1.5320 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.3260 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.1750 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.0120 -8.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.2050 -8.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 1.0000 -8.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 0.8640 -2.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 8.2510 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 8.5590 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 10.0190 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 10.2040 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 6.0400 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 7.8450 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.2400 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.8830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 4.0950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.4560 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 4.0480 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.4830 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.4200 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 4.4940 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.2950 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.8600 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.8490 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.9230 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 0.4440 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.6900 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 7.3070 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 9.0450 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 8.6500 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.7600 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 2.6410 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END