PUBCHEM-ZINC05274825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5120 1.8930 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.6800 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1090 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.3200 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.5450 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.3240 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5200 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7010 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.0230 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.8320 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.3050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.1850 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.8000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -2.8730 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -2.8420 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.0040 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.6220 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.5730 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.8720 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -6.2540 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.3330 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.9680 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.1140 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.5720 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.8830 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.7360 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.2840 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.4570 5.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.5090 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.3490 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.0560 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.8820 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.2720 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.2670 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6960 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.8700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.4420 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.7920 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.2830 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.6080 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.2840 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -5.6390 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.6840 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.9700 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.8710 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.6860 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.9790 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.1740 1.7260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END