PUBCHEM-ZINC06206411 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9810 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5580 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.0880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5260 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.4270 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7800 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.9950 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6860 -5.2060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.1030 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -7.7870 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -9.0260 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -9.7860 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -10.7570 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -10.9730 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -10.2180 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -9.2500 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -12.1940 5.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -6.5480 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.5430 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.9810 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -8.1120 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.3360 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.8930 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.2160 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.2250 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.4280 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.5040 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2930 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -7.8930 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.6920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -9.6170 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -11.3470 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -10.3880 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -8.6640 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.1980 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.5970 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -7.9750 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -9.1750 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END