PUBCHEM-ZINC03030932 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0490 1.2450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1820 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6770 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0240 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1960 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -2.5790 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7060 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1610 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.1090 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.0460 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2080 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.4180 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.5050 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.3360 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.1360 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.8660 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.8190 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.2150 -0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -4.4860 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.6270 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.0680 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.4230 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.3370 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.8980 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.5420 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -5.8170 -2.1050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5270 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6070 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6970 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5240 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.1530 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1100 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.1630 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.3100 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.4490 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.1430 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.7640 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.8290 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2070 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7150 -0.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.2810 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END