PUBCHEM-ZINC02531551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.0540 1.1830 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2680 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.0370 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.9330 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4800 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.1520 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.3560 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.7480 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.2180 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.5430 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.3500 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7730 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.6570 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.9880 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.4500 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.5840 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.2440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.3910 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.1960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.6870 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.3870 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.8280 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.0720 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.8680 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.4190 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.1720 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.1920 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -12.1850 -4.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7380 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.2670 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.5930 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.0170 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.1670 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8000 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.9210 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.9800 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.3010 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.4930 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.9520 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.9870 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6390 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.2760 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.5980 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.2900 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.0460 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.0740 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END