PUBCHEM-ZINC03123134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.6960 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.1980 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4070 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.7780 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9380 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5670 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5530 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8560 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -4.3110 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1550 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -4.2190 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.9840 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.2260 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.9860 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.5050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.2630 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.5010 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.9270 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.1000 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.6830 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.4300 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.2930 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.6090 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.0540 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.1780 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8660 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.1360 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.7860 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.6810 -2.8500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5450 -0.9260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.1430 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9550 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0730 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.1960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.2480 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5330 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.0880 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.6020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.9570 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.1000 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.8870 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.5290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.7230 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.5060 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.5210 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.7430 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 31 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END