PUBCHEM-ZINC06587481 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.6290 2.3340 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.0430 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 0.8830 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.1160 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4590 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.3180 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.2660 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.0120 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.8100 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.8700 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.1260 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1600 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.6560 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.3930 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.8420 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.7720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.3610 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.8280 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2540 -1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6540 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.6540 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4980 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1230 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.5300 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3120 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.3130 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2830 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.4330 -6.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.2200 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.1600 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.5410 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2770 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.3550 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.9750 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 2.3890 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.7020 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 4.0630 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 3.9770 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.6570 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.0740 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.0180 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2640 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.2020 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END