PUBCHEM-ZINC01116404 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7490 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2550 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.1460 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.7720 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.4040 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.8830 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.8020 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.4320 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.3530 -2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.7660 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.4630 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.0360 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4680 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5660 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3170 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3230 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.7780 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.1220 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.8080 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1490 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 1.5770 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.3100 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1770 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.7210 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1180 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END