PUBCHEM-ZINC06468048 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9420 1.9160 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7940 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 0.1040 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.3840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4960 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.0370 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.4660 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.3540 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8170 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.0740 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.1800 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.9670 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6690 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.4490 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.7540 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.0220 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3240 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.0570 3.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.0380 -1.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.6060 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.4510 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.4890 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.1610 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.1240 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.8880 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.6890 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.7330 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.6490 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.8590 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.0230 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9110 4.4780 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END