PUBCHEM-ZINC02889787 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2000 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7720 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.8700 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.0700 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9010 -7.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.6800 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3450 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1650 -13.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3250 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.6610 -12.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8390 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.0820 -15.4700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3620 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7610 -8.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7290 -8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.6700 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.0130 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.0000 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6800 -13.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0060 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.3250 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0570 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2380 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.7650 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END