PUBCHEM-ZINC06796027 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -3.2800 0.8200 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.5640 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.5150 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.1080 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.1510 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8840 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4960 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.3930 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.0790 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.6200 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3840 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.0160 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.2990 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.9890 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.3220 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9390 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.2290 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.9180 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -8.1820 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.0560 7.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5560 4.9570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9980 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.4860 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.4550 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.2390 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.7690 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.2640 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.5270 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.1400 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.8800 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.6030 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2550 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.7900 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.0400 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5050 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4070 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.8670 4.8460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 23 24 3 0 0 0 0 M END