PUBCHEM-ZINC03687920 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.7980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1700 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.7780 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9770 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5850 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.8950 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.1510 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.0920 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.8600 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.3930 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.4840 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.6400 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -9.7210 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -8.6430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.4820 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -8.7630 -1.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.5180 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.4590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.0760 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -4.0170 4.0760 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.7730 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9670 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.4220 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -10.4850 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -10.6280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.6430 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2640 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.5430 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.7130 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.4350 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.8220 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.1000 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.2710 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.9920 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.7780 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.6490 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6030 5.0700 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END