PUBCHEM-ZINC05442680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.1270 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8550 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7600 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -0.3810 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1740 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.3390 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5770 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.6720 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2880 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -2.7960 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.2710 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.9860 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.1500 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.8990 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.9220 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9150 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8460 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1100 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5750 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.8170 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.5950 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1310 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.8930 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -4.8990 7.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6140 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.3900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.4580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.8770 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.2940 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9190 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6840 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.1190 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.6760 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.2140 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.4170 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.8860 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.0620 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.0110 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8800 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.7150 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6910 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9670 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.3980 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.7380 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.3140 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END