PUBCHEM-ZINC06501544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.0860 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5780 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0500 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -4.4120 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.5340 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.8320 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.8590 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.3100 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.5460 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.3540 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.9060 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6680 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -9.6890 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -10.4990 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -11.7410 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -12.1840 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -11.3840 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -10.1420 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -13.8880 -3.3380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.4480 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4630 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.6680 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.2160 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.6860 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.8950 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.5320 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.3200 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -10.1540 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -12.3690 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -11.7350 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -9.5210 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END