PUBCHEM-ZINC06281052 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.3850 0.7590 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.6070 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.1100 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3820 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.1290 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.6140 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3550 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.8510 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4150 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9280 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2240 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.8460 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.3390 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9700 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4070 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2760 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.9540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.3020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.9690 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.2950 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.9520 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.2820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.2120 -4.1450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.5110 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7910 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9630 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1080 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.3420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.0310 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7380 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.0560 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3140 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.7460 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.8280 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.0170 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.4290 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.2350 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END