ENAMINE-ZINC00147292 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.3360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0820 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.1070 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.4730 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.8580 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6460 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9880 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7230 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4830 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7220 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.3270 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.5310 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.5680 -7.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.1750 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.5390 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1360 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.3720 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.0120 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.4100 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.2010 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.0950 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.1600 -11.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.5960 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1760 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1370 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.7820 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.5840 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.5520 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.6540 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.6020 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.5760 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.6400 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.9030 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.7070 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -6.0620 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END