PUBCHEM-ZINC00116501 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7140 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7640 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1270 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7670 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7100 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0160 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.5350 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1650 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8110 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.2820 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.3580 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.0520 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.3720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.9890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.3210 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.3020 -2.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.8230 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8790 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8580 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2690 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.4430 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -10.1300 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.9200 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.0810 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1130 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.4600 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4380 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END