PUBCHEM-ZINC00717570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.7250 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3540 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.1420 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7360 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.1110 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.5950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.2850 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.5110 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 0.2950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.5110 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.7990 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7430 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.4200 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.1360 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.1840 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.9010 -0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.0700 5.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.2750 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9570 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.7770 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.1060 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.5820 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -3.0120 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.0530 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -2.2410 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.1030 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.3180 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.8120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4510 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.0350 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.2740 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.1550 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6620 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.8520 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.9940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.4270 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.7090 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.0620 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.1720 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.6590 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.3390 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -3.3990 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -1.7990 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.0210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.9990 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.1320 1.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7510 -1.5540 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.9420 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4580 -1.5790 -0.5000 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 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END