PUBCHEM-ZINC03699407 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.3350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0470 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6920 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.0430 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.0970 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.4830 -0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 1.3360 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3410 2.3420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.2910 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.4940 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.4880 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.2810 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.0760 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.0810 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.4590 -4.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.3450 -5.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.6220 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.5800 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.9050 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.7110 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.5940 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8250 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6350 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7740 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.1860 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.1100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.4560 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 3.4340 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.8740 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.7670 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.5440 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.3670 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.4590 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.0320 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.6360 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.3430 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -0.4810 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.3560 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.9940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.4130 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6430 -0.5290 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.5680 2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5500 -2.1320 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.2870 1.8060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END