PUBCHEM-ZINC05481888 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0490 0.9270 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.9180 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.2000 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1310 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4370 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.8280 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.9180 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.6180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.5460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.7200 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.0660 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.3170 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.4360 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.0340 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.2360 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.7040 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.5080 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.8500 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.3980 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5820 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.9890 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.4740 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.2010 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.1160 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.5220 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1530 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2290 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8820 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5490 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8350 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.1580 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.2270 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.9580 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.4420 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.8730 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.4800 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.6710 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END