PUBCHEM-ZINC05924595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3470 0.9510 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5740 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9930 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3160 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.0980 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.8150 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.1890 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6510 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.7500 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.3760 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.9150 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.2120 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.7400 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -4.2200 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -5.2460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -5.7060 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -5.6670 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -6.3440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -5.1600 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -5.7310 0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -4.2220 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -3.7360 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.8000 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -3.7160 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -2.9490 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -2.1990 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2660 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4010 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.2710 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.0240 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.8830 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.7110 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.6820 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.8550 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.9860 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -2.4880 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -4.3400 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3040 -2.8220 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -3.0690 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5370 -1.8260 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -1.5790 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END