ENAMINE-ZINC06623310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -8.2720 -10.5670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -9.8450 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -9.5190 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -9.8290 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.7860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.4460 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.7650 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.4100 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.7470 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.4330 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.7190 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.1940 1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.3040 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.6040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.8980 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.9510 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.7170 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.4150 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.3630 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.5980 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.4680 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.6820 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.2030 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.1410 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.8470 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.9790 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.6210 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.7770 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -9.9660 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -10.7660 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -11.5100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -8.7200 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.5020 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.4700 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -8.6980 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.9570 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.9580 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.2340 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.3560 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1600 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.2890 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.2700 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -10.4720 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.4550 -7.0910 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END