PUBCHEM-ZINC05390143 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.6360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3210 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4190 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2290 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.6300 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.2860 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.9930 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.8520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.1820 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.3580 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 3.9600 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.0030 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 4.6500 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.8210 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.5520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.5030 -4.1230 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 6.6550 -1.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.6040 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5280 5.4070 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 3.3430 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.5500 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.9950 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7970 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.8110 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 5.5030 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 4.2530 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 3.4490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.3440 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2330 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3260 -0.6020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END