ENAMINE-ZINC04548382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1590 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1710 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4700 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7090 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4060 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.9330 -4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 0.0470 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.8250 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9030 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0140 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.5200 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3040 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5260 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2940 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2930 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.4520 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.8580 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.9460 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7600 -10.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5360 -11.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.9240 -12.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7200 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1900 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.4700 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.1230 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.8040 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.4870 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.4470 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.4730 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6360 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.0420 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.3870 -13.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.7110 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.2470 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.2270 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0070 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END