PUBCHEM-ZINC05383656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5140 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4650 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.5600 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4940 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9200 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.5090 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.6600 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.1620 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7340 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.1250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.6440 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.2380 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.8660 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.3070 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.1870 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6330 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1990 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3230 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8130 -5.8380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9040 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9090 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8890 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6040 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1360 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1560 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0170 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.8520 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.1130 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.8170 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.9680 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.6010 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.9590 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.5290 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.3220 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9890 -4.4370 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END