PUBCHEM-ZINC05833532 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.1460 1.5790 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0730 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.5020 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6970 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0370 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7660 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1540 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1020 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7520 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3260 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -4.8050 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0040 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.0380 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 -5.9870 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2040 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.7010 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.8420 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.9330 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.4090 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.6590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.1430 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.3650 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -6.0560 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.5720 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -6.0750 -3.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.8600 -1.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9540 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.9100 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.9630 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0420 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2560 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.9540 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3610 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.9300 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.2940 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.0500 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.7120 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -3.5820 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -7.0070 -2.8630 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 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END