PUBCHEM-ZINC05907555 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4690 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1190 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.6260 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.2190 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9150 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.7260 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.1890 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.8810 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -1.1070 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.5820 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.2340 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.5210 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 0.0110 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.7950 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -3.0560 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.5300 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -4.3360 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -4.6740 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -4.2050 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -3.4030 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -4.6710 3.2730 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9040 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1070 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5590 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0920 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.5920 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5510 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1220 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.9990 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.6350 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.1510 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 0.2520 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -1.1810 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.2670 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -4.7040 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -5.3040 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.0420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END