PUBCHEM-ZINC05538574 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5190 0.8440 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4520 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.4640 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.6530 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.8190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.6280 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0140 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.1280 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -4.9260 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.4660 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -4.5300 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.7890 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.8970 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.1100 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.2160 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.1080 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.8940 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.6850 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.5380 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.7820 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0620 -3.5910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.9960 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.7560 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.7740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6580 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.0380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.3250 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1630 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8550 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.2990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.0280 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.9750 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.1900 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.7040 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.6960 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.7800 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.6180 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -9.6040 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -10.3500 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.5130 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.7370 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.0110 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.2760 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.6290 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7200 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.7160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END