PUBCHEM-ZINC00443619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3120 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5290 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5970 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.0240 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7730 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.0800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3220 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2560 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9490 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.8430 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.0300 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1830 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.5020 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.8220 9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.8210 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.5010 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.1820 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.7480 8.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1340 10.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.3960 12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.8850 13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.5530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7960 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.6650 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.0890 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.0750 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3030 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.7100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.1310 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.5600 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8980 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4780 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.1420 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.2730 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.2970 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.7080 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.5460 12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.3360 11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.3230 14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.7360 13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.9460 13.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END