PUBCHEM-ZINC01430058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7190 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.4700 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9430 -6.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8310 -7.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.8590 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.2320 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.2040 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.2160 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.2600 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -4.2860 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.2680 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.3280 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.2930 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -6.6470 -6.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9150 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.3580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.5160 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6490 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8960 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8970 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.6500 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6130 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.1710 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.9740 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.5070 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.3240 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.3200 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.4440 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END