PUBCHEM-ZINC02867678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1630 -0.4900 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.9960 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.3160 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.0160 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.8810 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.0130 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.9890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.3740 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.0550 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -4.4280 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -3.1000 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.3130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.9210 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -0.3310 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -1.0990 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -2.4560 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 1.5520 0.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -6.5340 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -7.2380 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -8.6150 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -9.2960 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -8.6030 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -7.2260 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1890 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.4910 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5160 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.6740 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.5120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2620 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.8470 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.9210 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -0.3160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -0.6090 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -3.0370 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -6.7080 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -9.1610 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -10.3740 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -9.1400 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -6.6860 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END