ENAMINE-ZINC05898103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1850 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.7370 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4830 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.6290 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5320 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.5050 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.5710 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.6700 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6840 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6700 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.4230 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.0060 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.0470 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.8030 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.3970 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1590 -0.1400 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.6410 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 1.1910 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 0.6200 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -0.4100 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -0.5100 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.4780 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.3430 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.2450 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.2840 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6600 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5100 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8500 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.7890 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3840 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4790 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2110 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.3320 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.7270 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.6520 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3080 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.6450 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.2640 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 2.2050 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 2.0450 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 0.4250 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 1.4280 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 0.1570 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.5560 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.0940 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -2.9210 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -1.2080 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END