PUBCHEM-ZINC05935079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.3380 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0420 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7360 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0520 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3440 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0330 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.7650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.0050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.0920 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.9460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.5960 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.4780 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.4020 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.5230 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.1260 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.9650 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.9350 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -4.0080 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -4.2040 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -3.3270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.2490 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -5.5540 -1.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 2.0430 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8710 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8110 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.1080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.9020 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.0560 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.5300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.7830 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.6940 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -3.4830 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.5620 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 1.9860 1.2160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END