PUBCHEM-ZINC03723971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3910 0.5810 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.9100 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0780 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.3520 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.4170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.7110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.9440 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.8840 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5880 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4340 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -0.6350 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9220 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2840 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7560 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.0180 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1920 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6610 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.4800 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.3320 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3250 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.8590 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.3610 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.8280 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.7160 2.8830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.0000 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.7090 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.0950 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.3290 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4240 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.2350 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.5400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.0680 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.8580 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6980 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7680 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.6050 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.4600 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.1510 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.3080 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4840 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.1150 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.7170 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.1610 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.5710 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.2030 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.5260 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0310 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.8830 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.8030 5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.1120 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END