ENAMINE-ZINC06862559 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7560 2.0970 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.6140 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 0.2970 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1020 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0340 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.8470 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 1.9050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4100 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.6380 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.4400 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.4000 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.8690 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 1.4670 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3700 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.5720 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.8400 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 4.4350 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.5980 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 6.1670 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 5.5730 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.4120 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.9020 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.9750 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.2780 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5080 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.4340 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1270 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.2510 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.6830 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.4130 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0450 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0040 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4530 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.9680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.2170 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.4190 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9790 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.9510 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0600 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.0870 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 3.9900 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.0620 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 7.0760 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 6.0180 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.9500 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.7950 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.3350 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.7450 11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.6140 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.0660 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6680 5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0740 6.2640 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END