PUBCHEM-ZINC06131565 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 7.3870 1.8390 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.4760 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.4280 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.0260 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.4050 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.3070 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.8990 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.1110 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.2250 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.6920 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.7850 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.2620 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.6360 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.4790 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.9950 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.1740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.9730 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.9650 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.7290 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 4.9300 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.9380 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.8820 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3700 0.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.0790 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.8490 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.1160 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.1270 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.9290 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.7190 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.7080 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.9130 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.4690 6.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.5370 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.1190 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.4880 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.3700 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7220 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.5820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.0410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.5480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 5.1920 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.9550 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.1410 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 4.8220 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.9830 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.7110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.4360 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 4.7620 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 5.9480 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.0820 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.9200 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.6440 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2910 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.9370 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -1.5450 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.9090 1.6080 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END