PUBCHEM-ZINC06469725 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.6940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5850 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3130 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8760 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.2600 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9820 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3280 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9510 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.2320 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.7250 2.2180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.8190 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.5030 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4210 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.6500 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0420 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0970 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9680 6.8990 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 0.0260 -3.5530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0490 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9910 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2800 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8930 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2230 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.8840 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.1040 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.5880 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6450 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.9200 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.3290 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.5560 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END