PUBCHEM-ZINC04372961 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 7.8210 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 8.6130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 10.1040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 10.4890 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 11.4570 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 10.9520 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 10.8840 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 9.4790 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 8.9300 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 7.5620 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 7.5750 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 7.0730 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 8.0540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5710 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.8180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.0740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 10.4040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 10.6100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 9.5920 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 10.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 12.4440 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 11.5210 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 9.9580 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 11.6340 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 11.6120 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 11.1070 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.8250 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 9.5240 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 8.8280 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 9.6160 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 7.3430 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 6.7960 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 6.9250 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 8.5920 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 6.9970 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.0920 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 8.8670 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 7.5380 0.9390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END