PUBCHEM-ZINC02857275 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7670 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.1100 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4920 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1740 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.9490 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.0370 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.7250 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.1450 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.9240 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.4340 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.8660 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.6950 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 2.2430 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 2.9660 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 3.1370 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 2.5900 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 2.8050 -0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 3.5210 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 4.0000 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 3.8740 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 4.6790 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 5.1820 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 5.8100 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 5.9200 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 5.4370 -8.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 4.8360 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 6.5090 -11.1540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.6480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.4760 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.3720 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.1850 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.5660 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.7920 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.5640 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.3960 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.6410 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.0090 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.7940 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.8040 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.1320 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.1090 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 3.6990 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 3.5610 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 5.0810 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 6.4090 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 4.4580 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.3160 -1.3550 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END