PUBCHEM-ZINC03741315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.8500 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3730 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4170 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8940 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6320 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9690 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -4.7450 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.1010 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.6940 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.9110 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.5540 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.1490 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.9930 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.3280 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.5880 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -12.6750 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -12.5380 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -11.3060 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.1850 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.8540 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.4720 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -14.3780 3.8040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.6260 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.7680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.3150 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.4580 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.4130 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2380 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.2730 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.0150 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3170 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0290 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9940 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.2850 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.7040 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3660 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9470 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.7010 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -13.4060 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -11.2100 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.2890 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.5940 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.1500 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.8110 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.9330 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.2720 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.8400 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.5010 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.1080 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.0230 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.5380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END