PUBCHEM-ZINC04210272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.3390 1.2800 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.0970 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7300 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.4130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.0340 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.3690 1.2110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2040 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.8680 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.1620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.3510 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.9160 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.0880 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7190 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.3810 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.9040 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.2960 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.8390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -10.1200 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -12.3070 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -12.8730 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -14.2440 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -15.0600 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -14.5060 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -13.1350 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -15.6300 -0.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.7700 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.6840 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4470 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.1120 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.5430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.9870 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5200 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0790 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.0190 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.8690 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -12.2380 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -14.6830 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -16.1330 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -12.7040 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END