PUBCHEM-ZINC02532222 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.9750 3.6570 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.7990 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.8900 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.8370 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.7060 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.6100 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.8670 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.1130 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.8180 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.0230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.3930 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.2520 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.7470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.3650 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.4890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.1340 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 0.3410 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.0160 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 1.0010 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 1.2180 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 1.8360 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 2.2400 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 2.0270 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 1.4160 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.6620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.1940 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -3.0460 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 -2.5880 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.4640 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -3.4500 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 -2.9780 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4160 -3.7890 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2570 -5.0670 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 -5.5410 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -4.7420 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 -7.2890 -1.2270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.3640 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.8420 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2220 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.6700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.2820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.7840 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.3160 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.5540 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 0.9040 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 2.0050 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 2.7220 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 2.3440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 1.2550 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.7230 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -3.9660 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 -1.9810 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4040 -3.4240 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -5.6970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -5.1150 -0.5780 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 M END