PUBCHEM-ZINC05818859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4600 1.0710 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2600 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.0680 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.5460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.7860 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.5940 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.4430 -2.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5610 -1.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5180 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -2.8060 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.3770 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4060 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.9460 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.6990 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.2320 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2950 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.8140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.1560 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -4.2690 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.1470 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7010 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6670 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.6340 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.4060 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.4740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.8990 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7270 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2240 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1590 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.5400 1.1810 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END