PUBCHEM-ZINC02037257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3830 -0.2570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0290 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.5550 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0550 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7160 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0640 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.7450 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.3100 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.0610 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.9970 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.1660 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.4020 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.4750 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.0950 -2.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.8430 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -5.9520 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.0450 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -6.1440 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -6.1520 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -6.0600 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.9640 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6670 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9730 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.2690 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.1210 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.3240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0970 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2520 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0400 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.3090 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.4370 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -6.3610 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.2970 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -6.0390 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -6.2160 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.2290 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.0650 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -5.8960 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.7230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8300 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4700 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.0380 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.4090 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END