PUBCHEM-ZINC00972294 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2990 -0.1880 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.4200 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6290 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.6820 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.4050 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.9550 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.0760 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.3380 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.4690 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.3470 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.1030 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.9900 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.3100 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.7370 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.2560 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.6100 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.4410 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -9.3700 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -10.1940 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -11.0890 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.1610 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.3360 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.4120 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -10.1070 -4.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.1550 0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.5600 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.3470 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.7720 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0310 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3410 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6870 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2950 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.2670 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.1920 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.6570 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.6660 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.2260 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.6570 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.2510 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.9380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -8.6730 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -11.7320 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.8600 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -11.2060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -10.6240 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.4600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.3430 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -9.0370 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -7.7070 0.8690 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 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END