PUBCHEM-ZINC04577688 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.1360 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.4680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.2630 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3190 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2540 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1400 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7780 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.2500 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.0960 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.1890 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -5.4420 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -4.6020 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -3.5100 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.8370 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.7030 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.8020 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.7010 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.5600 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 4.8830 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 5.6850 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.7980 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.7320 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 7.8650 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 9.0670 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 9.1740 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 8.0300 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 8.1300 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 9.2720 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 10.4360 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 10.4010 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 10.5890 -7.1740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.0810 -6.3740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4780 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2880 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0770 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1140 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.2780 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.8980 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.8470 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -6.2980 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.8020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.8570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.9630 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.9150 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.4790 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.5300 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 7.7880 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 9.3120 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 11.3630 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 11.2940 -4.8530 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END