PUBCHEM-ZINC02898987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8050 -0.1700 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3850 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2790 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.2080 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4620 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6350 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1210 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4460 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3530 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7090 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.4590 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.6730 -6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.8020 -7.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5380 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.5780 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.3040 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.4240 -10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.1820 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.0920 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.9760 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3290 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.1620 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.5810 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.6050 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.1170 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.4640 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.3080 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.8050 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.4610 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.1530 -4.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2140 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.1760 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.4560 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.1120 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.0820 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0250 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3950 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8410 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2830 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0350 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.7780 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.2100 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.8710 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.3820 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.1930 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2740 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.4600 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.8610 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.4680 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.0720 -4.8550 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 51 1 0 0 0 0 M END