PUBCHEM-ZINC03724179 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.3300 -5.1670 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.3800 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.0400 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4290 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0610 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.2890 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8850 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2660 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8570 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.2950 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6850 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.3080 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.1740 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4160 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.7900 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9200 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.1140 -2.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3440 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.8040 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.4740 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.0360 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.2110 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.1860 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.7990 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.9870 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5960 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7770 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2570 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.9110 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.6620 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.3110 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.1990 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7890 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.8550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.3080 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.8290 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.9790 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.0340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.0690 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4770 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2920 0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 -4.7830 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.5600 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.2090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END