PUBCHEM-ZINC04955629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0490 0.9270 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8240 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.9180 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2000 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1320 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4370 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.8280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.9180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.6180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.5460 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.7210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.0660 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.3170 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.4360 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.0340 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.2340 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.7020 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.5040 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.8460 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.3950 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5800 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.9890 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.6200 -1.4850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.2010 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.1160 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.5220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.1530 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2290 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8360 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.1580 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.2270 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9580 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.4400 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.8690 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.4750 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.6680 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END