PUBCHEM-ZINC02895769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.4140 -7.7680 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.8720 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.3620 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.9560 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.0600 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.5420 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.5080 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.4130 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.5470 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.0470 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.4090 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -8.2870 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.7830 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -9.7470 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -10.5100 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -10.2320 7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -11.6160 7.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -12.0830 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -13.5380 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -14.0460 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -15.4090 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -16.2780 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -15.7870 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -14.4210 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -13.9390 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -16.0950 12.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.7940 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.4190 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.7290 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.8450 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9110 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.3880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.3230 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.4390 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5050 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.9820 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.9170 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.0330 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.0990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.0850 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4800 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.3690 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.7960 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.4570 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -9.6240 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -11.4060 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -13.3710 11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -17.3440 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -16.4710 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -13.7720 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END