PUBCHEM-ZINC03027295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.4120 -1.4710 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4290 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.1670 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1290 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.3520 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6120 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6430 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1110 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1900 -3.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2090 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4590 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5700 -7.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 1.3810 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.1320 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1030 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.1450 -9.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.2000 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.8250 -12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.0810 -13.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.2840 -13.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.9090 -12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.1700 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.2150 -14.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.2330 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1990 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4860 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7590 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.7750 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7070 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.3250 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1640 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9240 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2230 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6110 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8640 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.3210 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.5800 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8540 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8900 -12.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.5660 -14.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.9750 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.6580 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2570 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.2230 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.1690 -0.3770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END