PUBCHEM-ZINC02867738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.4000 0.2360 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.0370 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.9760 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.1310 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2710 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7250 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.8510 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5280 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.0790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9450 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.7650 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.7250 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.8150 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.1520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -6.8670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.1560 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -8.8720 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.2480 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -9.0040 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.3380 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -10.9570 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -10.2490 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.1460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -6.8310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -6.1560 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -4.8000 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -4.1150 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -4.7800 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7060 -3.8800 -0.6340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1250 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0620 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.4410 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4090 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2020 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.4070 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.5910 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.2770 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.0940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.5340 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.9210 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -12.0150 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -10.7450 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -7.8890 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0250 -6.6850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.0580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -4.2440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END