PUBCHEM-ZINC02840909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.5140 0.9460 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5800 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9800 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3130 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.7680 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1210 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.0330 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5720 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.2180 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.4860 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.1680 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.5240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.6520 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.3900 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.1940 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.4660 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.0330 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.6670 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -5.7850 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3190 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.2540 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.9350 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.6810 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.7440 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.0630 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.1440 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.2160 2.7640 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.4430 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.1890 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.9470 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.3030 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3720 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.2500 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.0060 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.9380 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.0620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.2750 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.8610 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2340 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.4340 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7640 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5810 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.8690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.6710 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 29 30 3 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END