PUBCHEM-ZINC00971890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5480 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5620 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0890 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4710 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2000 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.8410 -0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0180 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.1050 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.1260 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.1220 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.4460 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.4210 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.3460 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.0300 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2330 -1.0490 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.6960 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.6580 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8460 1.9690 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 2.8080 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.1580 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.6500 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1980 0.0930 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.8440 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.3240 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.5370 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.7190 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.6970 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.4900 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3050 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.1860 -4.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1180 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3420 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.6420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9800 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.2800 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.1250 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.8640 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.1250 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.0550 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.2590 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.6210 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 3.1740 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.6500 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.2030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -0.1070 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 1.4310 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.5540 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.6620 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.4760 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.3640 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END