PUBCHEM-ZINC00009037 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3030 1.7260 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2070 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4740 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9640 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7590 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.0730 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.4250 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.9280 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.0850 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7160 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8530 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.2080 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.5310 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8030 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.5080 -2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2270 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.3890 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.2870 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.4610 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.3660 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.4680 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.2940 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0290 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.0190 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.2110 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.0960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.2580 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0990 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6860 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.9900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.4860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.3660 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.3100 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.0680 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.3880 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.4380 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.3890 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.4900 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.6870 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.4450 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.3660 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3170 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END