PUBCHEM-ZINC02855812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0280 0.5250 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8390 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2720 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.4170 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.8930 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3910 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.9040 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.1090 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6720 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.8120 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.3080 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.0660 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.0040 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.1920 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.4320 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.4920 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.1430 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.4200 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.7140 3.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 5.2530 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 5.8310 5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 5.6510 7.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 6.4660 7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.2550 7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 6.3580 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 7.6940 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 8.2480 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 7.4660 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 6.1290 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 5.5740 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 8.2250 10.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.9050 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.5410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.4590 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.8380 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.1420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.8140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 4.3540 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.6800 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.6040 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 5.4520 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.3370 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 8.3040 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 9.2920 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 5.5180 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 4.5300 8.2750 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END