PUBCHEM-ZINC01170264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0280 1.8060 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4290 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.3460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.6360 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.4100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7290 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.1010 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.9670 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.1030 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.4730 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.4440 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.2750 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.0850 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 0.9040 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 2.0480 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 2.9300 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 2.6410 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 1.5430 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 0.6790 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.2630 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.4770 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.6610 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6390 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.4310 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.2440 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2620 -4.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.4110 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0430 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.1070 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.4860 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1200 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8980 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.0520 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.0680 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -1.0850 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 2.2480 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 3.8310 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 3.3230 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -0.2120 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.4950 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.6050 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.4170 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.3020 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END