PUBCHEM-ZINC06655518 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2410 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.7260 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.4160 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.6180 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.9380 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.6300 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -6.1660 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -6.8520 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -7.3960 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -7.2570 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -6.5740 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -6.0330 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -8.0020 -3.9230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.3350 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.5650 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.6210 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.1040 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -6.9600 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -7.9300 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -6.4660 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.5040 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.3980 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.1540 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.2720 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END