PUBCHEM-ZINC03735027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0130 1.3890 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0090 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6740 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0260 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.1560 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.6840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 6.1190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.5550 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.0280 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.1220 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 5.2090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.7260 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.5910 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.9420 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.2590 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.0870 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4070 -0.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5060 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.9520 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.8460 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.7780 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 6.0610 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.0850 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 7.2070 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.7410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 5.9320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.8650 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.6500 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.6260 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.6780 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.8740 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.7760 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.5440 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.1990 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.7120 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 2.2880 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.1120 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.9740 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.1360 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.6010 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.7370 2.0830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END