PUBCHEM-ZINC02047589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.4010 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0240 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6300 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1170 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.5040 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.1400 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.2360 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.6570 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.3010 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.6070 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 5.7100 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 4.2460 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5110 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.1060 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.9480 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.3100 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5750 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.7050 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.5700 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.3240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.1820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8360 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4590 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.9880 -0.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.0520 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.9610 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.9050 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5480 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.2190 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.9330 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.6320 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.5200 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 5.5710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 6.4590 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 6.1240 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.3190 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.2140 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.7200 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6570 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.6680 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.6760 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.2320 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.7170 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.8440 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.3790 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.7280 1.0740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END