PUBCHEM-ZINC05857288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -2.3020 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4030 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.4990 -4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -3.1200 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6700 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2440 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -4.6220 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.7140 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.8770 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.4830 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.4270 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.9370 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.8030 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.2070 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.7630 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.1340 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.8780 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.2580 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.4630 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.5680 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.0320 -7.4550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4150 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.4810 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.8590 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.5650 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5920 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.3720 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.7160 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.3770 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END