PUBCHEM-ZINC00656242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9880 1.6320 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.1490 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4380 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.7980 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5710 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9840 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6240 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3040 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7070 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.5140 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.3580 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.7810 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.4650 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.2940 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.6770 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.0010 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.8720 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.1720 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -9.5940 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.6990 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.4090 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.8280 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1500 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.0060 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.5440 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2300 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.7140 4.5080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.1550 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.8380 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.9750 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1650 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.2570 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5870 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.2380 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6830 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.7470 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.7970 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.3520 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.5400 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.0800 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -9.8360 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -10.0270 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.1590 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.7310 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2550 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6530 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END