PUBCHEM-ZINC05828065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 2.0250 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 2.9540 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.2870 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.8570 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 0.8260 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9690 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7520 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.2670 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.1050 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.4570 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 4.8820 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.0460 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.4600 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.3300 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.5240 -7.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.0620 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.3930 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.3450 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6810 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2280 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.0160 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 6.2600 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.3600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.0670 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.6740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END