PUBCHEM-ZINC03644739 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.6660 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.2860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.5120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.2590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.3870 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 2.8710 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.7080 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.8590 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.3320 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.5690 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.6580 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.1340 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.3660 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.9850 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.1550 -3.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 4.4830 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.5920 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.9730 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.8640 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 6.0690 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 5.4860 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.0980 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.2720 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1990 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.5340 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.3370 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.4670 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.0810 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.2910 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.2430 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.0890 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.8980 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.0570 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 6.3570 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 6.0370 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.3990 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.5570 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.4190 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.0990 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.4450 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 6.8850 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.2370 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.6140 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.7200 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.4340 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 5.0220 3.2200 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 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 16 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 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END