PUBCHEM-ZINC02319271 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 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 -1.1640 -0.6980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.1240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.1900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.9850 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.6850 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.6980 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0220 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -7.3400 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.3250 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.3170 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9740 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.6590 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.6620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.9900 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.3220 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.3510 -4.3600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.3960 4.3150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.4040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6570 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.4580 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.3720 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.6270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.4110 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.3570 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END