PUBCHEM-ZINC06233113 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.5800 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.4260 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8330 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.3930 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5430 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.9910 -8.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2180 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.6910 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.5560 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.6200 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.1260 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.2630 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7700 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.7110 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.1960 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6330 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1960 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7150 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.0760 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.7190 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.3430 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.2370 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.7740 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.1060 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5930 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.4560 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.2780 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END