PUBCHEM-ZINC03725789 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6560 1.8510 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.3540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.2920 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.6640 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.8660 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.4790 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.6590 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2620 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4020 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9560 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.8080 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.9990 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -6.2050 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5800 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.7750 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.2810 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.5920 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.3950 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.8890 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.6620 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.9230 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.5220 -3.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.2190 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.8820 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.8600 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.1290 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.0960 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3960 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.2000 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.1360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0310 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0510 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4520 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.1330 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5280 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.5970 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1810 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.2070 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1390 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.5310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -7.9840 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -7.6460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2920 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.6690 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.9840 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.3670 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.6290 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.8010 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.9520 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.4630 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.6480 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.0710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.2360 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7120 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.5720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.3130 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.5280 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 57 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END