PUBCHEM-ZINC06567661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6770 -0.4200 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3250 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.8150 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7580 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.6000 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.5410 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5550 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.4270 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.4510 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.5180 -0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.0930 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.8340 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.2500 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.9540 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.0880 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.2080 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.5480 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.2560 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -0.1560 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.6820 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 0.2910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -0.9310 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -1.7670 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -1.3840 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -1.4160 -0.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.0700 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.1040 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.1880 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.0070 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.1530 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.3540 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.2370 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.3520 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.9520 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.2210 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.6270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.8220 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.4160 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.4630 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.2090 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.6350 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 0.9380 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -2.7180 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -2.0350 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.8410 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M END