PUBCHEM-ZINC05763091 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.2980 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2390 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.6900 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -5.2560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.3660 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -3.0710 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3980 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.5060 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.6320 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.7350 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.6710 -4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.5300 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.3850 -2.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.8740 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.9070 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.0290 -9.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8090 -8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.6730 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5840 -7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8510 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.9850 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.4820 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.4220 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5790 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.2830 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6970 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.8730 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.6520 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.3460 -1.6980 C 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.9640 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.6950 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.9250 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -5.0340 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.5660 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.4370 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.8370 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.9840 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.6520 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.4350 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.9990 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 M END