ENAMINE-ZINC06935943 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.8300 -2.3970 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.0580 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4270 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -1.1310 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.8490 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.7200 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.0990 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.8500 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.8220 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.4620 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0950 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.6140 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5270 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4500 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.0370 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.4000 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3040 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5930 -5.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.0750 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.0130 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.4500 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.9600 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.0290 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.4120 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 1.4420 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.8470 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2340 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.0640 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.3910 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2210 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5930 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3500 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.5500 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.5270 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.8510 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9410 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7630 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.7690 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.3960 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 2.1770 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.3510 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.1350 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 2.3180 -12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.6500 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.7050 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END