PUBCHEM-ZINC00407549 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4130 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0160 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.1010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7760 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.2060 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.2440 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.9020 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.2730 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.9990 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.3540 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.9810 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.1730 -2.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.7250 -1.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.5420 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7820 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7610 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1800 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.0490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6090 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.5270 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.3380 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.7820 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.9260 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.7120 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 M END