ENAMINE-ZINC05059864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.7310 0.4120 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.9400 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1000 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.1820 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.0940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.3600 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.1860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.2090 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9000 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.2870 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.5040 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.6940 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.6300 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.8290 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.9340 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.8970 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -13.1940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -14.3340 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -15.5060 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -15.4970 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -14.3270 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -13.2270 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.0000 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.3580 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.5290 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.2650 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1660 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.9340 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.8590 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.5500 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.2850 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.4990 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.1530 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -9.8180 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.3550 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -14.3050 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -16.4060 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -16.3940 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -14.3170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.4920 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.4360 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.9350 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END