PUBCHEM-ZINC01293023 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3420 1.4530 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1990 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0760 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.2010 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.9540 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.6590 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.9320 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.2670 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.8120 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.0640 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.7210 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.1030 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.7500 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.0210 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.6440 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.9920 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.7340 2.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.4770 1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.9070 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0060 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0380 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.1750 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.9310 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.3320 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4890 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.6720 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.5290 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.9170 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0130 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8620 0.2870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END